data_bmse000531 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000531 _Entry.Title 1_methylnaphthalene _Entry.Version_type update _Entry.Submission_date 2008-12-11 _Entry.Accession_date 2008-12-11 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2008-12-11 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.7 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.DOI 10.13018/BMSE000531 _Entry.BMRB_internal_directory_name 1_methylnaphthalene loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Francisca Jofre ? bmse000531 2 Mark Anderson E. bmse000531 3 John Markley L. bmse000531 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 metabolomics 'Madison Metabolomics Consortium' MMC bmse000531 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000531 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 11 bmse000531 '1H chemical shifts' 10 bmse000531 '1H chemical shifts' 10 bmse000531 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2008-12-11 2008-12-11 original BMRB 'Original spectra from MMC' bmse000531 2 2009-01-29 2008-12-11 update Author 'Assignments, 13C transition lists, 1H transition lists by Francisca Jofre' bmse000531 3 2009-06-05 2008-12-11 update Author 'Updated data with new 13C reference' bmse000531 4 2009-06-18 2008-12-11 update Author 'removed previous assignments,' bmse000531 5 2009-06-18 2008-12-11 update Author 'Assignments, 13C transition lists, 1H transition lists by Francisca Jofre' bmse000531 6 2009-07-20 2008-12-11 update BMRB 'Updated the InChI string to match PubChem' bmse000531 7 2010-01-15 2008-12-11 update Author 'updated peak lists with new referencing' bmse000531 8 2010-11-11 2008-12-11 update BMRB 'Reset sweep widths to those found in parameter files' bmse000531 9 2010-11-11 2008-12-11 update BMRB 'Updated chem comp Paramagnetic and Aromatic' bmse000531 10 2011-03-04 2008-12-11 update BMRB 'Fixed peak list ID issue' bmse000531 11 2011-04-04 2008-12-11 update BMRB 'Added Provenance tag to chem_comp' bmse000531 12 2011-04-11 2008-12-11 update BMRB 'Moved Dept 135 phase val info from _Peak_general_char to _Peak_char' bmse000531 13 2011-09-09 2008-12-11 update BMRB 'Brought up to date with latest Dictionary' bmse000531 14 2011-09-21 2008-12-11 update BMRB 'Added base dir to data file path' bmse000531 15 2011-12-14 2008-12-11 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000531 16 2012-09-13 2008-12-11 update BMRB 'Added PubChem SID 85165312 to database loop' bmse000531 17 2012-10-17 2008-12-11 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000531 18 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000531 19 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000531 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000531 _Citation.ID 1 _Citation.Class 'reference citation' _Citation.PubMed_ID 17170002 _Citation.Title 'Database resources of the National Center for Biotechnology Information.' _Citation.Status published _Citation.Type internet _Citation.WWW_URL http://pubchem.ncbi.nlm.nih.gov/ _Citation.Year 2006 loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Entry_ID _Citation_author.Citation_ID 1 D. Wheeler D. L. bmse000531 1 2 T. Barrett T. ? bmse000531 1 3 D. Benson D. A. bmse000531 1 4 S. Bryant S. H. bmse000531 1 5 K. Canese K. ? bmse000531 1 6 V. Chetvenin V. ? bmse000531 1 7 D. Church D. M. bmse000531 1 8 M. DiCuccio M. ? bmse000531 1 9 R. Edgar R. ? bmse000531 1 10 S. Federhen S. ? bmse000531 1 11 L. Geer L. Y. bmse000531 1 12 W. Helmberg W. ? bmse000531 1 13 Y. Kapustin Y. ? bmse000531 1 14 D. Kenton D. L. bmse000531 1 15 O. Khovayko O. ? bmse000531 1 16 D. Lipman D. J. bmse000531 1 17 T. Madden T. L. bmse000531 1 18 D. Maglott D. R. bmse000531 1 19 J. Ostell J. ? bmse000531 1 20 K. Pruitt K. D. bmse000531 1 21 G. Schuler G. D. bmse000531 1 22 L. Schriml L. M. bmse000531 1 23 E. Sequeira E. ? bmse000531 1 24 S. Sherry S. T. bmse000531 1 25 K. Sirotkin K. ? bmse000531 1 26 A. Souvorov A. ? bmse000531 1 27 G. Starchenko G. ? bmse000531 1 28 T. Suzek T. O. bmse000531 1 29 R. Tatusov R. ? bmse000531 1 30 T. Tatusova T. A. bmse000531 1 31 L. Bagner L. ? bmse000531 1 32 E. Yaschenko E. ? bmse000531 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000531 _Assembly.ID 1 _Assembly.Name 1-methylnaphthalene _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Non_standard_bonds no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not reported' loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 1-methylnaphthalene 1 $1-methylnaphthalene yes native no no bmse000531 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_1-methylnaphthalene _Entity.Sf_category entity _Entity.Sf_framecode 1-methylnaphthalene _Entity.Entry_ID bmse000531 _Entity.ID 1 _Entity.Name 1-methylnaphthalene _Entity.Type non-polymer _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Paramagnetic no _Entity.Thiol_state 'not reported' loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 $chem_comp_1 bmse000531 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID bmse000531 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $1-methylnaphthalene n/a 'multiple natural sources' yes 'not applicable' n/a n/a n/a n/a n/a bmse000531 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID bmse000531 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Production_method _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $1-methylnaphthalene 'chemical synthesis' bmse000531 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000531 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name 1-methylnaphthalene _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000531 _Chem_comp.InChI_code InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula 'C11 H10' _Chem_comp.Formula_weight 142.1971 _Chem_comp.Formula_mono_iso_wt_nat 142.078250321 _Chem_comp.Formula_mono_iso_wt_13C 153.1151535368 _Chem_comp.Formula_mono_iso_wt_15N 142.078250321 _Chem_comp.Formula_mono_iso_wt_13C_15N 153.1151535368 _Chem_comp.Image_file_name bmse000531.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000531.mol _Chem_comp.Struct_file_format mol loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID 'Naphthalene, 1-methyl-' synonym bmse000531 1 'Naphthalene, methyl-, homopolymer' synonym bmse000531 1 alpha-methylnaphthalene synonym bmse000531 1 Polymethylnaphthalene synonym bmse000531 1 1-methylnaphthalene synonym bmse000531 1 alpha-Methylnaphthalene synonym bmse000531 1 1-Methylnaphthalene synonym bmse000531 1 'alpha-methyl naphthalenes' synonym bmse000531 1 stop_ loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3 INCHI na na bmse000531 1 InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3 INCHI ALATIS 3.003 bmse000531 1 stop_ loop_ _Chem_comp_systematic_name.Name _Chem_comp_systematic_name.Naming_system _Chem_comp_systematic_name.Entry_ID _Chem_comp_systematic_name.Comp_ID 1-methylnaphthalene PUBCHEM_IUPAC_NAME bmse000531 1 1-methylnaphthalene PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000531 1 1-methylnaphthalene PUBCHEM_IUPAC_OPENEYE_NAME bmse000531 1 1-methylnaphthalene PUBCHEM_IUPAC_CAS_NAME bmse000531 1 1-methylnaphthalene PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000531 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical CC1=CC=CC2=CC=CC=C12 bmse000531 1 isomeric CC1=CC=CC2=CC=CC=C12 bmse000531 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C11 C 3.7321 -0.0173 1 bmse000531 1 C10 C 3.7321 0.9827 2 bmse000531 1 C9 C 2.8660 -0.5173 3 bmse000531 1 C8 C 4.6260 -0.5520 4 bmse000531 1 C7 C 2.8660 1.4827 5 bmse000531 1 C5 C 2.0000 -0.0173 6 bmse000531 1 C6 C 4.6260 1.5173 7 bmse000531 1 C4 C 2.0000 0.9827 8 bmse000531 1 C1 C 2.8660 -1.5173 9 bmse000531 1 C3 C 5.5321 -0.0381 10 bmse000531 1 C2 C 5.5321 1.0035 11 bmse000531 1 H21 H 4.6188 -1.1720 12 bmse000531 1 H20 H 2.8660 2.1027 13 bmse000531 1 H18 H 1.4631 -0.3273 14 bmse000531 1 H19 H 4.6188 2.1373 15 bmse000531 1 H17 H 1.4631 1.2927 16 bmse000531 1 H12 H 2.2460 -1.5173 17 bmse000531 1 H13 H 2.8660 -2.1373 18 bmse000531 1 H14 H 3.4860 -1.5173 19 bmse000531 1 H16 H 6.0678 -0.3502 20 bmse000531 1 H15 H 6.0678 1.3156 21 bmse000531 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID C11 C1 BMRB bmse000531 1 C10 C2 BMRB bmse000531 1 C9 C3 BMRB bmse000531 1 C8 C4 BMRB bmse000531 1 C7 C5 BMRB bmse000531 1 C5 C6 BMRB bmse000531 1 C6 C7 BMRB bmse000531 1 C4 C8 BMRB bmse000531 1 C1 C9 BMRB bmse000531 1 C3 C10 BMRB bmse000531 1 C2 C11 BMRB bmse000531 1 H21 H12 BMRB bmse000531 1 H20 H13 BMRB bmse000531 1 H18 H14 BMRB bmse000531 1 H19 H15 BMRB bmse000531 1 H17 H16 BMRB bmse000531 1 H12 H17 BMRB bmse000531 1 H13 H18 BMRB bmse000531 1 H14 H19 BMRB bmse000531 1 H16 H20 BMRB bmse000531 1 H15 H21 BMRB bmse000531 1 C11 C11 ALATIS bmse000531 1 C10 C10 ALATIS bmse000531 1 C9 C9 ALATIS bmse000531 1 C8 C8 ALATIS bmse000531 1 C7 C7 ALATIS bmse000531 1 C5 C5 ALATIS bmse000531 1 C6 C6 ALATIS bmse000531 1 C4 C4 ALATIS bmse000531 1 C1 C1 ALATIS bmse000531 1 C3 C3 ALATIS bmse000531 1 C2 C2 ALATIS bmse000531 1 H21 H21 ALATIS bmse000531 1 H20 H20 ALATIS bmse000531 1 H18 H18 ALATIS bmse000531 1 H19 H19 ALATIS bmse000531 1 H17 H17 ALATIS bmse000531 1 H12 H12 ALATIS bmse000531 1 H13 H13 ALATIS bmse000531 1 H14 H14 ALATIS bmse000531 1 H16 H16 ALATIS bmse000531 1 H15 H15 ALATIS bmse000531 1 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent SING C11 C10 bmse000531 1 2 covalent SING C11 C9 bmse000531 1 3 covalent DOUB C11 C8 bmse000531 1 4 covalent SING C10 C7 bmse000531 1 5 covalent DOUB C10 C6 bmse000531 1 6 covalent DOUB C9 C5 bmse000531 1 7 covalent SING C9 C1 bmse000531 1 8 covalent SING C8 C3 bmse000531 1 9 covalent SING C8 H21 bmse000531 1 10 covalent DOUB C7 C4 bmse000531 1 11 covalent SING C7 H20 bmse000531 1 12 covalent SING C5 C4 bmse000531 1 13 covalent SING C5 H18 bmse000531 1 14 covalent SING C6 C2 bmse000531 1 15 covalent SING C6 H19 bmse000531 1 16 covalent SING C4 H17 bmse000531 1 17 covalent SING C1 H12 bmse000531 1 18 covalent SING C1 H13 bmse000531 1 19 covalent SING C1 H14 bmse000531 1 20 covalent DOUB C3 C2 bmse000531 1 21 covalent SING C3 H16 bmse000531 1 22 covalent SING C2 H15 bmse000531 1 stop_ loop_ _Chem_comp_db_link.Author_supplied _Chem_comp_db_link.Database_code _Chem_comp_db_link.Accession_code _Chem_comp_db_link.Accession_code_type _Chem_comp_db_link.Entry_mol_name _Chem_comp_db_link.Entry_relation_type _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID no PubChem 85165312 sid 1-methylnaphthalene 'matching entry' bmse000531 1 no PubChem 7002 cid 1-methylnaphthalene 'matching entry' bmse000531 1 no PubChem 48424423 sid 1-methylnaphthalene 'matching entry' bmse000531 1 no PubChem 24897036 sid 1-methylnaphthalene 'matching entry' bmse000531 1 no PubChem 10537646 sid 1-methylnaphthalene 'matching entry' bmse000531 1 no PubChem 56352850 sid 1-methylnaphthalene 'matching entry' bmse000531 1 no PubChem 29225915 sid 1-methylnaphthalene 'matching entry' bmse000531 1 no PubChem 17389821 sid 1-methylnaphthalene 'matching entry' bmse000531 1 no PubChem 70043 sid 1-methylnaphthalene 'matching entry' bmse000531 1 no PubChem 53790359 sid 1-methylnaphthalene 'matching entry' bmse000531 1 no PubChem 14709409 sid 1-methylnaphthalene 'matching entry' bmse000531 1 no PubChem 751468 sid 1-methylnaphthalene 'matching entry' bmse000531 1 no PubChem 6572807 sid 1-methylnaphthalene 'matching entry' bmse000531 1 no PubChem 854318 sid 1-methylnaphthalene 'matching entry' bmse000531 1 no 'CAS Registry' 78900-94-4 'registry number' 1-methylnaphthalene 'matching entry' bmse000531 1 no 'CAS Registry' 90-12-0 'registry number' 1-methylnaphthalene 'matching entry' bmse000531 1 no Sigma-Aldrich M56808_ALDRICH ? 1-methylnaphthalene 'matching entry' bmse000531 1 no ChEBI CHEBI:50717 ? 1-methylnaphthalene 'matching entry' bmse000531 1 no 'EPA DSSTox' 32786 ? 1-methylnaphthalene 'matching entry' bmse000531 1 no ChemIDplus 078900944 ? 1-methylnaphthalene 'matching entry' bmse000531 1 no UM-BBD c0713 ? 1-methylnaphthalene 'matching entry' bmse000531 1 no ChemSpider 6736 ? 1-methylnaphthalene 'matching entry' bmse000531 1 no KEGG C14082 'compound ID' 1-methylnaphthalene 'matching entry' bmse000531 1 no ChemDB 6529492 ? 1-methylnaphthalene 'matching entry' bmse000531 1 no NCGC NCGC00091700-01 ? 1-methylnaphthalene 'matching entry' bmse000531 1 no DTP/NCI 3574 ? 1-methylnaphthalene 'matching entry' bmse000531 1 no 'Comparative Toxicogenomics Database' C025968 ? 1-methylnaphthalene 'matching entry' bmse000531 1 no 'NIST Chemistry WebBook' 3116376037 ? 1-methylnaphthalene 'matching entry' bmse000531 1 yes MMCD cq_09926 ? 1-methylnaphthalene 'matching entry' bmse000531 1 yes MDL MFCD00004034 ? 1-methylnaphthalene 'matching entry' bmse000531 1 stop_ loop_ _Chem_comp_citation.Citation_ID _Chem_comp_citation.Citation_label _Chem_comp_citation.Entry_ID _Chem_comp_citation.Comp_ID 1 $citation_1 bmse000531 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000531 _Sample.ID 1 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_units _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 1-methylnaphthalene 'natural abundance' 1 $1-methylnaphthalene Solute Saturated 1 Sigma 1-methylnaphthalene n/a bmse000531 1 2 CDCl3 ? 1 ? Solvent 100 % ? ? ? bmse000531 1 3 TMS ? 1 ? Reference 0.5 % ? ? ? bmse000531 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID bmse000531 _Sample_condition_list.ID 1 loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH n/a pH bmse000531 1 temperature 298 K bmse000531 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000531 _Software.ID 1 _Software.Name NMRPipe loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax' bmse000531 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000531 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000531 _Software.ID 2 _Software.Name XWIN-NMR _Software.Version 3.5 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000531 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000531 2 Processing bmse000531 2 'Data analysis' bmse000531 2 'Peak picking' bmse000531 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000531 _Software.ID 3 _Software.Name NMRDraw _Software.Version 2.3 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax' bmse000531 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000531 3 'Peak picking' bmse000531 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID bmse000531 _Software.ID 4 _Software.Name NUTS _Software.Version '1D Version - 20060331' loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Acorn NMR Inc.' bmse000531 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000531 4 'Peak picking' bmse000531 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000531 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 500 save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000531 _Experiment_list.ID 1 loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '1D 1H' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000531 1 2 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000531 1 3 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000531 1 4 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000531 1 5 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000531 1 6 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000531 1 7 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000531 1 8 '2D [1H,1H]-COSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000531 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Name _Experiment_file.Type _Experiment_file.Directory_path _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 1H text/directory nmr/set01/ 'NMR experiment directory' bmse000531 1 1 1H.png image/png nmr/set01/spectra 'Spectral image' bmse000531 1 2 HH_TOCSY text/directory nmr/set01/ 'NMR experiment directory' bmse000531 1 2 HH_TOCSY.png image/png nmr/set01/spectra 'Spectral image' bmse000531 1 3 13C text/directory nmr/set01/ 'NMR experiment directory' bmse000531 1 3 13C.png image/png nmr/set01/spectra 'Spectral image' bmse000531 1 4 DEPT_90 text/directory nmr/set01/ 'NMR experiment directory' bmse000531 1 4 DEPT_90.png image/png nmr/set01/spectra 'Spectral image' bmse000531 1 5 DEPT_135 text/directory nmr/set01/ 'NMR experiment directory' bmse000531 1 5 DEPT_135.png image/png nmr/set01/spectra 'Spectral image' bmse000531 1 6 1H_13C_HSQC text/directory nmr/set01/ 'NMR experiment directory' bmse000531 1 6 1H_13C_HSQC.png image/png nmr/set01/spectra 'Spectral image' bmse000531 1 7 1H_13C_HMBC text/directory nmr/set01/ 'NMR experiment directory' bmse000531 1 7 1H_13C_HMBC.png image/png nmr/set01/spectra 'Spectral image' bmse000531 1 8 HH_COSY text/directory nmr/set01/ 'NMR experiment directory' bmse000531 1 8 HH_COSY.png image/png nmr/set01/spectra 'Spectral image' bmse000531 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference _Chem_shift_reference.Entry_ID bmse000531 _Chem_shift_reference.ID 1 loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 TMS 'methyl protons' ppm 0.00 internal direct 1.000000000 bmse000531 1 C 13 TMS 'methyl protons' ppm 0.00 ? indirect 1.000000000 bmse000531 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID bmse000531 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '1D 1H' 1 $sample_1 bmse000531 1 2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000531 1 3 '1D 13C' 1 $sample_1 bmse000531 1 4 '1D DEPT90' 1 $sample_1 bmse000531 1 5 '1D DEPT135' 1 $sample_1 bmse000531 1 6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000531 1 7 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000531 1 8 '2D [1H,1H]-COSY' 1 $sample_1 bmse000531 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_2 bmse000531 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C11 C 13 134.729 4 C1 bmse000531 1 2 1 1 1 C10 C 13 134.013 4 C2 bmse000531 1 3 1 1 1 C9 C 13 133.075 4 C3 bmse000531 1 4 1 1 1 C8 C 13 128.990 4 C4 bmse000531 1 5 1 1 1 C7 C 13 127.021 4 C5 bmse000531 1 6 1 1 1 C5 C 13 126.834 4 C6 bmse000531 1 7 1 1 1 C6 C 13 126.179 4 C7 bmse000531 1 8 1 1 1 C4 C 13 126.024 4 C8 bmse000531 1 9 1 1 1 C1 C 13 19.853 1 C9 bmse000531 1 10 1 1 1 C3 C 13 124.579 4 C10 bmse000531 1 11 1 1 1 C2 C 13 128.990 4 C11 bmse000531 1 12 1 1 1 H21 H 1 7.997 4 H12 bmse000531 1 13 1 1 1 H20 H 1 7.843 4 H13 bmse000531 1 14 1 1 1 H18 H 1 7.704 4 H14 bmse000531 1 15 1 1 1 H19 H 1 7.498 4 H15 bmse000531 1 16 1 1 1 H17 H 1 7.371 4 H16 bmse000531 1 17 1 1 1 H12 H 1 2.697 1 H17 bmse000531 1 18 1 1 1 H13 H 1 2.697 1 H18 bmse000531 1 19 1 1 1 H14 H 1 2.697 1 H19 bmse000531 1 20 1 1 1 H16 H 1 7.315 4 H20 bmse000531 1 21 1 1 1 H15 H 1 7.997 4 H21 bmse000531 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 1 bmse000531 1 1 2 bmse000531 1 1 3 bmse000531 1 2 4 bmse000531 1 2 5 bmse000531 1 2 6 bmse000531 1 2 7 bmse000531 1 2 8 bmse000531 1 2 10 bmse000531 1 2 11 bmse000531 1 3 12 bmse000531 1 3 13 bmse000531 1 3 14 bmse000531 1 3 15 bmse000531 1 3 16 bmse000531 1 3 20 bmse000531 1 3 21 bmse000531 1 stop_ save_ ######################### # Spectral peak lists # ######################### save_spectral_peak_1H _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H _Spectral_peak_list.Entry_ID bmse000531 _Spectral_peak_list.ID 1 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 1 _Spectral_peak_list.Experiment_name '1D 1H' _Spectral_peak_list.Number_of_spectral_dimensions 1 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 'Full H' 7002.80112044818 bmse000531 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 bmse000531 1 4 $software_4 bmse000531 1 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000531 1 2 bmse000531 1 3 bmse000531 1 4 bmse000531 1 5 bmse000531 1 6 bmse000531 1 7 bmse000531 1 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 1 integration bmse000531 1 2 1 integration bmse000531 1 3 1 integration bmse000531 1 4 2 integration bmse000531 1 5 1 integration bmse000531 1 6 1 integration bmse000531 1 7 3.6 integration bmse000531 1 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 7.992 d bmse000531 1 2 1 7.838 d bmse000531 1 3 1 7.699 d bmse000531 1 4 1 7.493 m bmse000531 1 5 1 7.366 t bmse000531 1 6 1 7.310 d bmse000531 1 7 1 2.692 s bmse000531 1 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 7.992 1 1 1 H21 bmse000531 1 1 1 7.992 1 1 1 H20 bmse000531 1 1 1 7.992 1 1 1 H18 bmse000531 1 1 1 7.992 1 1 1 H19 bmse000531 1 1 1 7.992 1 1 1 H17 bmse000531 1 1 1 7.992 1 1 1 H16 bmse000531 1 1 1 7.992 1 1 1 H15 bmse000531 1 2 1 7.838 1 1 1 H21 bmse000531 1 2 1 7.838 1 1 1 H20 bmse000531 1 2 1 7.838 1 1 1 H18 bmse000531 1 2 1 7.838 1 1 1 H19 bmse000531 1 2 1 7.838 1 1 1 H17 bmse000531 1 2 1 7.838 1 1 1 H16 bmse000531 1 2 1 7.838 1 1 1 H15 bmse000531 1 3 1 7.699 1 1 1 H21 bmse000531 1 3 1 7.699 1 1 1 H20 bmse000531 1 3 1 7.699 1 1 1 H18 bmse000531 1 3 1 7.699 1 1 1 H19 bmse000531 1 3 1 7.699 1 1 1 H17 bmse000531 1 3 1 7.699 1 1 1 H16 bmse000531 1 3 1 7.699 1 1 1 H15 bmse000531 1 4 1 7.493 1 1 1 H21 bmse000531 1 4 1 7.493 1 1 1 H20 bmse000531 1 4 1 7.493 1 1 1 H18 bmse000531 1 4 1 7.493 1 1 1 H19 bmse000531 1 4 1 7.493 1 1 1 H17 bmse000531 1 4 1 7.493 1 1 1 H16 bmse000531 1 4 1 7.493 1 1 1 H15 bmse000531 1 5 1 7.366 1 1 1 H21 bmse000531 1 5 1 7.366 1 1 1 H20 bmse000531 1 5 1 7.366 1 1 1 H18 bmse000531 1 5 1 7.366 1 1 1 H19 bmse000531 1 5 1 7.366 1 1 1 H17 bmse000531 1 5 1 7.366 1 1 1 H16 bmse000531 1 5 1 7.366 1 1 1 H15 bmse000531 1 6 1 7.310 1 1 1 H21 bmse000531 1 6 1 7.310 1 1 1 H20 bmse000531 1 6 1 7.310 1 1 1 H18 bmse000531 1 6 1 7.310 1 1 1 H19 bmse000531 1 6 1 7.310 1 1 1 H17 bmse000531 1 6 1 7.310 1 1 1 H16 bmse000531 1 6 1 7.310 1 1 1 H15 bmse000531 1 7 1 2.692 1 1 1 H12 bmse000531 1 7 1 2.692 1 1 1 H13 bmse000531 1 7 1 2.692 1 1 1 H14 bmse000531 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000531 1 2 bmse000531 1 3 bmse000531 1 4 bmse000531 1 5 bmse000531 1 6 bmse000531 1 7 bmse000531 1 8 bmse000531 1 9 bmse000531 1 10 bmse000531 1 11 bmse000531 1 12 bmse000531 1 13 bmse000531 1 14 bmse000531 1 15 bmse000531 1 16 bmse000531 1 17 bmse000531 1 18 bmse000531 1 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 5.272 Height bmse000531 1 2 5.584 Height bmse000531 1 3 4.860 Height bmse000531 1 4 5.385 Height bmse000531 1 5 4.850 Height bmse000531 1 6 5.330 Height bmse000531 1 7 2.127 Height bmse000531 1 8 4.709 Height bmse000531 1 9 4.250 Height bmse000531 1 10 4.612 Height bmse000531 1 11 5.047 Height bmse000531 1 12 2.212 Height bmse000531 1 13 3.058 Height bmse000531 1 14 5.929 Height bmse000531 1 15 4.445 Height bmse000531 1 16 6.358 Height bmse000531 1 17 4.015 Height bmse000531 1 18 47.820 Height bmse000531 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 8.000 bmse000531 1 2 1 7.984 bmse000531 1 3 1 7.847 bmse000531 1 4 1 7.832 bmse000531 1 5 1 7.708 bmse000531 1 6 1 7.692 bmse000531 1 7 1 7.527 bmse000531 1 8 1 7.514 bmse000531 1 9 1 7.496 bmse000531 1 10 1 7.490 bmse000531 1 11 1 7.475 bmse000531 1 12 1 7.461 bmse000531 1 13 1 7.381 bmse000531 1 14 1 7.367 bmse000531 1 15 1 7.351 bmse000531 1 16 1 7.318 bmse000531 1 17 1 7.304 bmse000531 1 18 1 2.692 bmse000531 1 stop_ save_ save_spectral_peak_13C _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_13C _Spectral_peak_list.Entry_ID bmse000531 _Spectral_peak_list.ID 2 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 3 _Spectral_peak_list.Experiment_name '1D 13C' _Spectral_peak_list.Number_of_spectral_dimensions 1 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 30303.0303030303 bmse000531 2 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 bmse000531 2 4 $software_4 bmse000531 2 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000531 2 2 bmse000531 2 3 bmse000531 2 4 bmse000531 2 5 bmse000531 2 6 bmse000531 2 7 bmse000531 2 8 bmse000531 2 9 bmse000531 2 10 bmse000531 2 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 134.256 bmse000531 2 2 1 133.540 bmse000531 2 3 1 132.602 bmse000531 2 4 1 128.517 bmse000531 2 5 1 126.548 bmse000531 2 6 1 126.361 bmse000531 2 7 1 125.706 bmse000531 2 8 1 125.551 bmse000531 2 9 1 124.106 bmse000531 2 10 1 19.380 bmse000531 2 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 134.256 1 1 1 C11 ? bmse000531 2 1 1 134.256 1 1 1 C10 ? bmse000531 2 1 1 134.256 1 1 1 C9 ? bmse000531 2 2 1 133.540 1 1 1 C11 ? bmse000531 2 2 1 133.540 1 1 1 C10 ? bmse000531 2 2 1 133.540 1 1 1 C9 ? bmse000531 2 3 1 132.602 1 1 1 C11 ? bmse000531 2 3 1 132.602 1 1 1 C10 ? bmse000531 2 3 1 132.602 1 1 1 C9 ? bmse000531 2 4 1 128.517 1 1 1 C8 ? bmse000531 2 4 1 128.517 1 1 1 C7 ? bmse000531 2 4 1 128.517 1 1 1 C5 ? bmse000531 2 4 1 128.517 1 1 1 C6 ? bmse000531 2 4 1 128.517 1 1 1 C4 ? bmse000531 2 4 1 128.517 1 1 1 C3 ? bmse000531 2 4 1 128.517 1 1 1 C2 ? bmse000531 2 5 1 126.548 1 1 1 C8 ? bmse000531 2 5 1 126.548 1 1 1 C7 ? bmse000531 2 5 1 126.548 1 1 1 C5 ? bmse000531 2 5 1 126.548 1 1 1 C6 ? bmse000531 2 5 1 126.548 1 1 1 C4 ? bmse000531 2 5 1 126.548 1 1 1 C3 ? bmse000531 2 5 1 126.548 1 1 1 C2 ? bmse000531 2 6 1 126.361 1 1 1 C8 ? bmse000531 2 6 1 126.361 1 1 1 C7 ? bmse000531 2 6 1 126.361 1 1 1 C5 ? bmse000531 2 6 1 126.361 1 1 1 C6 ? bmse000531 2 6 1 126.361 1 1 1 C4 ? bmse000531 2 6 1 126.361 1 1 1 C3 ? bmse000531 2 6 1 126.361 1 1 1 H21 ? bmse000531 2 7 1 125.706 1 1 1 C8 ? bmse000531 2 7 1 125.706 1 1 1 C7 ? bmse000531 2 7 1 125.706 1 1 1 C5 ? bmse000531 2 7 1 125.706 1 1 1 C6 ? bmse000531 2 7 1 125.706 1 1 1 C4 ? bmse000531 2 7 1 125.706 1 1 1 C3 ? bmse000531 2 7 1 125.706 1 1 1 H20 ? bmse000531 2 8 1 125.551 1 1 1 C8 'broad peak' bmse000531 2 8 1 125.551 1 1 1 C7 'broad peak' bmse000531 2 8 1 125.551 1 1 1 C5 'broad peak' bmse000531 2 8 1 125.551 1 1 1 C6 'broad peak' bmse000531 2 8 1 125.551 1 1 1 C4 'broad peak' bmse000531 2 8 1 125.551 1 1 1 C3 'broad peak' bmse000531 2 8 1 125.551 1 1 1 H18 'broad peak' bmse000531 2 9 1 124.106 1 1 1 C8 ? bmse000531 2 9 1 124.106 1 1 1 C7 ? bmse000531 2 9 1 124.106 1 1 1 C5 ? bmse000531 2 9 1 124.106 1 1 1 C6 ? bmse000531 2 9 1 124.106 1 1 1 C4 ? bmse000531 2 9 1 124.106 1 1 1 C3 ? bmse000531 2 9 1 124.106 1 1 1 H19 ? bmse000531 2 10 1 19.380 1 1 1 C1 ? bmse000531 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000531 2 2 bmse000531 2 3 bmse000531 2 4 bmse000531 2 5 bmse000531 2 6 bmse000531 2 7 bmse000531 2 8 bmse000531 2 9 bmse000531 2 10 bmse000531 2 11 bmse000531 2 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 17.184 Height bmse000531 2 2 14.118 Height bmse000531 2 3 17.432 Height bmse000531 2 4 50.461 Height bmse000531 2 5 53.315 Height bmse000531 2 6 47.916 Height bmse000531 2 7 43.227 Height bmse000531 2 8 38.372 Height bmse000531 2 9 44.564 Height bmse000531 2 10 46.512 Height bmse000531 2 11 35.470 Height bmse000531 2 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 134.263 bmse000531 2 2 1 133.545 bmse000531 2 3 1 132.613 bmse000531 2 4 1 128.523 bmse000531 2 5 1 126.559 bmse000531 2 6 1 126.365 bmse000531 2 7 1 125.715 bmse000531 2 8 1 125.575 bmse000531 2 9 1 125.532 bmse000531 2 10 1 124.105 bmse000531 2 11 1 19.403 bmse000531 2 stop_ save_ save_spectral_peak_DEPT_90 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_90 _Spectral_peak_list.Entry_ID bmse000531 _Spectral_peak_list.ID 3 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 4 _Spectral_peak_list.Experiment_name '1D DEPT90' _Spectral_peak_list.Number_of_spectral_dimensions 1 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 28943.5600578871 bmse000531 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 bmse000531 3 4 $software_4 bmse000531 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000531 3 2 bmse000531 3 3 bmse000531 3 4 bmse000531 3 5 bmse000531 3 6 bmse000531 3 7 bmse000531 3 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 128.511 bmse000531 3 2 1 126.550 bmse000531 3 3 1 126.360 bmse000531 3 4 1 125.703 bmse000531 3 5 1 125.566 bmse000531 3 6 1 125.524 bmse000531 3 7 1 124.104 bmse000531 3 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 128.511 1 1 1 C8 bmse000531 3 1 1 128.511 1 1 1 C7 bmse000531 3 1 1 128.511 1 1 1 C5 bmse000531 3 1 1 128.511 1 1 1 C6 bmse000531 3 1 1 128.511 1 1 1 C4 bmse000531 3 1 1 128.511 1 1 1 C3 bmse000531 3 1 1 128.511 1 1 1 C2 bmse000531 3 2 1 126.550 1 1 1 C8 bmse000531 3 2 1 126.550 1 1 1 C7 bmse000531 3 2 1 126.550 1 1 1 C5 bmse000531 3 2 1 126.550 1 1 1 C6 bmse000531 3 2 1 126.550 1 1 1 C4 bmse000531 3 2 1 126.550 1 1 1 C3 bmse000531 3 2 1 126.550 1 1 1 C2 bmse000531 3 3 1 126.360 1 1 1 C8 bmse000531 3 3 1 126.360 1 1 1 C7 bmse000531 3 3 1 126.360 1 1 1 C5 bmse000531 3 3 1 126.360 1 1 1 C6 bmse000531 3 3 1 126.360 1 1 1 C4 bmse000531 3 3 1 126.360 1 1 1 C3 bmse000531 3 3 1 126.360 1 1 1 H21 bmse000531 3 4 1 125.703 1 1 1 C8 bmse000531 3 4 1 125.703 1 1 1 C7 bmse000531 3 4 1 125.703 1 1 1 C5 bmse000531 3 4 1 125.703 1 1 1 C6 bmse000531 3 4 1 125.703 1 1 1 C4 bmse000531 3 4 1 125.703 1 1 1 C3 bmse000531 3 4 1 125.703 1 1 1 H20 bmse000531 3 5 1 125.566 1 1 1 C8 bmse000531 3 5 1 125.566 1 1 1 C7 bmse000531 3 5 1 125.566 1 1 1 C5 bmse000531 3 5 1 125.566 1 1 1 C6 bmse000531 3 5 1 125.566 1 1 1 C4 bmse000531 3 5 1 125.566 1 1 1 C3 bmse000531 3 5 1 125.566 1 1 1 H18 bmse000531 3 6 1 125.524 1 1 1 C8 bmse000531 3 6 1 125.524 1 1 1 C7 bmse000531 3 6 1 125.524 1 1 1 C5 bmse000531 3 6 1 125.524 1 1 1 C6 bmse000531 3 6 1 125.524 1 1 1 C4 bmse000531 3 6 1 125.524 1 1 1 C3 bmse000531 3 6 1 125.524 1 1 1 H19 bmse000531 3 7 1 124.104 1 1 1 C8 bmse000531 3 7 1 124.104 1 1 1 C7 bmse000531 3 7 1 124.104 1 1 1 C5 bmse000531 3 7 1 124.104 1 1 1 C6 bmse000531 3 7 1 124.104 1 1 1 C4 bmse000531 3 7 1 124.104 1 1 1 C3 bmse000531 3 7 1 124.104 1 1 1 C2 bmse000531 3 stop_ save_ save_spectral_peak_DEPT_135 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_135 _Spectral_peak_list.Entry_ID bmse000531 _Spectral_peak_list.ID 4 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 5 _Spectral_peak_list.Experiment_name '1D DEPT135' _Spectral_peak_list.Number_of_spectral_dimensions 1 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 28943.5600578871 bmse000531 4 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 bmse000531 4 4 $software_4 bmse000531 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000531 4 2 bmse000531 4 3 bmse000531 4 4 bmse000531 4 5 bmse000531 4 6 bmse000531 4 7 bmse000531 4 8 bmse000531 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Phase_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 128.511 positive bmse000531 4 2 1 126.550 positive bmse000531 4 3 1 126.360 positive bmse000531 4 4 1 125.703 positive bmse000531 4 5 1 125.566 positive bmse000531 4 6 1 125.524 positive bmse000531 4 7 1 124.104 positive bmse000531 4 8 1 19.383 positive bmse000531 4 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 128.511 1 1 1 C8 bmse000531 4 1 1 128.511 1 1 1 C7 bmse000531 4 1 1 128.511 1 1 1 C5 bmse000531 4 1 1 128.511 1 1 1 C6 bmse000531 4 1 1 128.511 1 1 1 C4 bmse000531 4 1 1 128.511 1 1 1 C3 bmse000531 4 1 1 128.511 1 1 1 C2 bmse000531 4 2 1 126.550 1 1 1 C8 bmse000531 4 2 1 126.550 1 1 1 C7 bmse000531 4 2 1 126.550 1 1 1 C5 bmse000531 4 2 1 126.550 1 1 1 C6 bmse000531 4 2 1 126.550 1 1 1 C4 bmse000531 4 2 1 126.550 1 1 1 C3 bmse000531 4 2 1 126.550 1 1 1 C2 bmse000531 4 3 1 126.360 1 1 1 C8 bmse000531 4 3 1 126.360 1 1 1 C7 bmse000531 4 3 1 126.360 1 1 1 C5 bmse000531 4 3 1 126.360 1 1 1 C6 bmse000531 4 3 1 126.360 1 1 1 C4 bmse000531 4 3 1 126.360 1 1 1 C3 bmse000531 4 3 1 126.360 1 1 1 H21 bmse000531 4 4 1 125.703 1 1 1 C8 bmse000531 4 4 1 125.703 1 1 1 C7 bmse000531 4 4 1 125.703 1 1 1 C5 bmse000531 4 4 1 125.703 1 1 1 C6 bmse000531 4 4 1 125.703 1 1 1 C4 bmse000531 4 4 1 125.703 1 1 1 C3 bmse000531 4 4 1 125.703 1 1 1 H20 bmse000531 4 5 1 125.566 1 1 1 C8 bmse000531 4 5 1 125.566 1 1 1 C7 bmse000531 4 5 1 125.566 1 1 1 C5 bmse000531 4 5 1 125.566 1 1 1 C6 bmse000531 4 5 1 125.566 1 1 1 C4 bmse000531 4 5 1 125.566 1 1 1 C3 bmse000531 4 5 1 125.566 1 1 1 H18 bmse000531 4 6 1 125.524 1 1 1 C8 bmse000531 4 6 1 125.524 1 1 1 C7 bmse000531 4 6 1 125.524 1 1 1 C5 bmse000531 4 6 1 125.524 1 1 1 C6 bmse000531 4 6 1 125.524 1 1 1 C4 bmse000531 4 6 1 125.524 1 1 1 C3 bmse000531 4 6 1 125.524 1 1 1 H19 bmse000531 4 7 1 124.104 1 1 1 C8 bmse000531 4 7 1 124.104 1 1 1 C7 bmse000531 4 7 1 124.104 1 1 1 C5 bmse000531 4 7 1 124.104 1 1 1 C6 bmse000531 4 7 1 124.104 1 1 1 C4 bmse000531 4 7 1 124.104 1 1 1 C3 bmse000531 4 7 1 124.104 1 1 1 C2 bmse000531 4 8 1 19.383 1 1 1 C1 bmse000531 4 stop_ save_ save_spectral_peak_1H_13C_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_13C_HSQC _Spectral_peak_list.Entry_ID bmse000531 _Spectral_peak_list.ID 5 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 6 _Spectral_peak_list.Experiment_name '2D [1H,13C]-HSQC' _Spectral_peak_list.Number_of_spectral_dimensions 2 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 'Full H' 4699.24812030075 bmse000531 5 2 C 13 'Full C' 21367.5213675214 bmse000531 5 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 bmse000531 5 3 $software_3 bmse000531 5 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000531 5 2 bmse000531 5 3 bmse000531 5 4 bmse000531 5 5 bmse000531 5 6 bmse000531 5 7 bmse000531 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 7.843 bmse000531 5 1 2 128.959 bmse000531 5 2 1 7.317 bmse000531 5 2 2 126.974 bmse000531 5 3 1 7.706 bmse000531 5 3 2 126.325 bmse000531 5 4 1 7.498 bmse000531 5 4 2 125.677 bmse000531 5 5 1 7.372 bmse000531 5 5 2 125.664 bmse000531 5 6 1 7.997 bmse000531 5 6 2 124.353 bmse000531 5 7 1 2.696 bmse000531 5 7 2 19.395 bmse000531 5 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 7.843 1 1 1 H21 bmse000531 5 1 1 7.843 1 1 1 H20 bmse000531 5 1 1 7.843 1 1 1 H18 bmse000531 5 1 1 7.843 1 1 1 H19 bmse000531 5 1 1 7.843 1 1 1 H17 bmse000531 5 1 1 7.843 1 1 1 H16 bmse000531 5 1 1 7.843 1 1 1 H15 bmse000531 5 1 2 128.959 1 1 1 C8 bmse000531 5 1 2 128.959 1 1 1 C7 bmse000531 5 1 2 128.959 1 1 1 C5 bmse000531 5 1 2 128.959 1 1 1 C6 bmse000531 5 1 2 128.959 1 1 1 C4 bmse000531 5 1 2 128.959 1 1 1 C3 bmse000531 5 1 2 128.959 1 1 1 C2 bmse000531 5 2 1 7.317 1 1 1 H21 bmse000531 5 2 1 7.317 1 1 1 H20 bmse000531 5 2 1 7.317 1 1 1 H18 bmse000531 5 2 1 7.317 1 1 1 H19 bmse000531 5 2 1 7.317 1 1 1 H17 bmse000531 5 2 1 7.317 1 1 1 H16 bmse000531 5 2 1 7.317 1 1 1 H15 bmse000531 5 2 2 126.974 1 1 1 C8 bmse000531 5 2 2 126.974 1 1 1 C7 bmse000531 5 2 2 126.974 1 1 1 C5 bmse000531 5 2 2 126.974 1 1 1 C6 bmse000531 5 2 2 126.974 1 1 1 C4 bmse000531 5 2 2 126.974 1 1 1 C3 bmse000531 5 2 2 126.974 1 1 1 C2 bmse000531 5 3 1 7.706 1 1 1 H21 bmse000531 5 3 1 7.706 1 1 1 H20 bmse000531 5 3 1 7.706 1 1 1 H18 bmse000531 5 3 1 7.706 1 1 1 H19 bmse000531 5 3 1 7.706 1 1 1 H17 bmse000531 5 3 1 7.706 1 1 1 H16 bmse000531 5 3 1 7.706 1 1 1 H15 bmse000531 5 3 2 126.325 1 1 1 C8 bmse000531 5 3 2 126.325 1 1 1 C7 bmse000531 5 3 2 126.325 1 1 1 C5 bmse000531 5 3 2 126.325 1 1 1 C6 bmse000531 5 3 2 126.325 1 1 1 C4 bmse000531 5 3 2 126.325 1 1 1 C3 bmse000531 5 3 2 126.325 1 1 1 C2 bmse000531 5 4 1 7.498 1 1 1 H21 bmse000531 5 4 1 7.498 1 1 1 H20 bmse000531 5 4 1 7.498 1 1 1 H18 bmse000531 5 4 1 7.498 1 1 1 H19 bmse000531 5 4 1 7.498 1 1 1 H17 bmse000531 5 4 1 7.498 1 1 1 H16 bmse000531 5 4 1 7.498 1 1 1 H15 bmse000531 5 4 2 125.677 1 1 1 C8 bmse000531 5 4 2 125.677 1 1 1 C7 bmse000531 5 4 2 125.677 1 1 1 C5 bmse000531 5 4 2 125.677 1 1 1 C6 bmse000531 5 4 2 125.677 1 1 1 C4 bmse000531 5 4 2 125.677 1 1 1 C3 bmse000531 5 4 2 125.677 1 1 1 C2 bmse000531 5 5 1 7.372 1 1 1 H21 bmse000531 5 5 1 7.372 1 1 1 H20 bmse000531 5 5 1 7.372 1 1 1 H18 bmse000531 5 5 1 7.372 1 1 1 H19 bmse000531 5 5 1 7.372 1 1 1 H17 bmse000531 5 5 1 7.372 1 1 1 H16 bmse000531 5 5 1 7.372 1 1 1 H15 bmse000531 5 5 2 125.664 1 1 1 C8 bmse000531 5 5 2 125.664 1 1 1 C7 bmse000531 5 5 2 125.664 1 1 1 C5 bmse000531 5 5 2 125.664 1 1 1 C6 bmse000531 5 5 2 125.664 1 1 1 C4 bmse000531 5 5 2 125.664 1 1 1 C3 bmse000531 5 5 2 125.664 1 1 1 C2 bmse000531 5 6 1 7.997 1 1 1 H21 bmse000531 5 6 1 7.997 1 1 1 H20 bmse000531 5 6 1 7.997 1 1 1 H18 bmse000531 5 6 1 7.997 1 1 1 H19 bmse000531 5 6 1 7.997 1 1 1 H17 bmse000531 5 6 1 7.997 1 1 1 H16 bmse000531 5 6 1 7.997 1 1 1 H15 bmse000531 5 6 2 124.353 1 1 1 C8 bmse000531 5 6 2 124.353 1 1 1 C7 bmse000531 5 6 2 124.353 1 1 1 C5 bmse000531 5 6 2 124.353 1 1 1 C6 bmse000531 5 6 2 124.353 1 1 1 C4 bmse000531 5 6 2 124.353 1 1 1 C3 bmse000531 5 6 2 124.353 1 1 1 C2 bmse000531 5 7 1 2.696 1 1 1 H12 bmse000531 5 7 1 2.696 1 1 1 H13 bmse000531 5 7 1 2.696 1 1 1 H14 bmse000531 5 7 2 19.395 1 1 1 C1 bmse000531 5 stop_ save_