data_bmse000571 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000571 _Entry.Title 2_hydroxyhexanoic_acid _Entry.Version_type update _Entry.Submission_date 2009-01-27 _Entry.Accession_date 2009-01-27 _Entry.Last_release_date 2012-10-24 _Entry.Original_release_date 2009-01-27 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.DOI 10.13018/BMSE000571 _Entry.BMRB_internal_directory_name 2_hydroxyhexanoic_acid loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Francisca Jofre ? bmse000571 2 Mark Anderson E. bmse000571 3 John Markley L. bmse000571 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 bmse000571 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000571 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 6 bmse000571 '1H chemical shifts' 12 bmse000571 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2009-01-27 2009-01-27 original BMRB 'Original spectra from MMC' bmse000571 2 . . 2009-06-09 2009-01-27 update Author 'Fixing Assembly and Entity saveframe' bmse000571 3 . . 2009-07-17 2009-01-27 update Author 'Assignments by na ?' bmse000571 4 . . 2009-07-20 2009-01-27 update BMRB 'Updated the InChI string to match PubChem' bmse000571 5 . . 2010-11-12 2009-01-27 update BMRB 'Reset sweep widths to those found in parameter files' bmse000571 6 . . 2010-11-12 2009-01-27 update BMRB 'Updated chem comp Paramagnetic and Aromatic' bmse000571 7 . . 2011-03-04 2009-01-27 update BMRB 'Fixed peak list ID issue' bmse000571 8 . . 2011-04-04 2009-01-27 update BMRB 'Added Provenance tag to chem_comp' bmse000571 9 . . 2011-04-11 2009-01-27 update BMRB 'Moved Dept 135 phase val info from _Peak_general_char to _Peak_char' bmse000571 10 . . 2011-09-09 2009-01-27 update BMRB 'Brought up to date with latest Dictionary' bmse000571 11 . . 2011-09-20 2009-01-27 update BMRB 'Standardized Experiment_file data paths' bmse000571 12 . . 2011-10-14 2009-01-27 update BMRB 'Fixed erroneous data paths' bmse000571 13 . . 2011-12-14 2009-01-27 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000571 14 . . 2012-06-14 2009-01-27 update BMRB 'removed existing assignments, existing spectral peaks' bmse000571 15 . . 2012-06-14 2009-01-27 update BMRB 'Updating transitions; fixed peak description' bmse000571 16 . . 2012-06-19 2009-01-27 update BMRB 'removed existing assignments, existing spectral peaks' bmse000571 17 . . 2012-06-19 2009-01-27 update BMRB 'Updating transitions; fixed peak description' bmse000571 18 . . 2012-09-13 2009-01-27 update BMRB 'Added PubChem SID 85165351 to database loop' bmse000571 19 . . 2012-10-17 2009-01-27 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000571 20 . . 2012-10-24 2009-01-27 update BMRB 'removed existing assignments, existing spectral peaks' bmse000571 21 . . 2012-10-24 2009-01-27 update BMRB 'Updating assignments with fixed assignment file' bmse000571 22 . . 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000571 23 . . 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000571 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000571 _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. bmse000571 1 2 T. Barrett T. ? bmse000571 1 3 D. Benson D. A. bmse000571 1 4 S. Bryant S. H. bmse000571 1 5 K. Canese K. ? bmse000571 1 6 V. Chetvenin V. ? bmse000571 1 7 D. Church D. M. bmse000571 1 8 M. DiCuccio M. ? bmse000571 1 9 R. Edgar R. ? bmse000571 1 10 S. Federhen S. ? bmse000571 1 11 L. Geer L. Y. bmse000571 1 12 W. Helmberg W. ? bmse000571 1 13 Y. Kapustin Y. ? bmse000571 1 14 D. Kenton D. L. bmse000571 1 15 O. Khovayko O. ? bmse000571 1 16 D. Lipman D. J. bmse000571 1 17 T. Madden T. L. bmse000571 1 18 D. Maglott D. R. bmse000571 1 19 J. Ostell J. ? bmse000571 1 20 K. Pruitt K. D. bmse000571 1 21 G. Schuler G. D. bmse000571 1 22 L. Schriml L. M. bmse000571 1 23 E. Sequeira E. ? bmse000571 1 24 S. Sherry S. T. bmse000571 1 25 K. Sirotkin K. ? bmse000571 1 26 A. Souvorov A. ? bmse000571 1 27 G. Starchenko G. ? bmse000571 1 28 T. Suzek T. O. bmse000571 1 29 R. Tatusov R. ? bmse000571 1 30 T. Tatusova T. A. bmse000571 1 31 L. Bagner L. ? bmse000571 1 32 E. Yaschenko E. ? bmse000571 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000571 _Assembly.ID 1 _Assembly.Name '2-hydroxyhexanoic acid' _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 2-hydroxyhexanoic-acid 1 $2-hydroxyhexanoic-acid yes native no no bmse000571 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_2-hydroxyhexanoic-acid _Entity.Sf_category entity _Entity.Sf_framecode 2-hydroxyhexanoic-acid _Entity.Entry_ID bmse000571 _Entity.ID 1 _Entity.Name 2-hydroxyhexanoic-acid _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 bmse000571 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 bmse000571 _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 $2-hydroxyhexanoic-acid n/a 'multiple natural sources' yes 'not applicable' n/a n/a n/a n/a n/a bmse000571 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 bmse000571 _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 $2-hydroxyhexanoic-acid 'chemical synthesis' bmse000571 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 bmse000571 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name '2-hydroxyhexanoic acid' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000571 _Chem_comp.InChI_code InChI=1S/C6H12O3/c1-2-3-4-5(7)6(8)9/h5,7H,2-4H2,1H3,(H,8,9)/t5-/m0/s1 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C6 H12 O3' _Chem_comp.Formula_weight 132.15768 _Chem_comp.Formula_mono_iso_wt_nat 132.0786442515 _Chem_comp.Formula_mono_iso_wt_13C 138.0987732783 _Chem_comp.Formula_mono_iso_wt_15N 132.0786442515 _Chem_comp.Formula_mono_iso_wt_13C_15N 138.0987732783 _Chem_comp.Image_file_name bmse000571.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000571.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 '2-hydroxy-hexanoic acid' synonym bmse000571 1 '2-Hydroxyhexanoic acid' synonym bmse000571 1 'DL-2-Hydroxyhexanoic acid' synonym bmse000571 1 'DL-alpha-Hydroxycaproic acid' synonym bmse000571 1 'DL-2-hydroxy caproic acid' synonym bmse000571 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/C6H12O3/c1-2-3-4-5(7)6(8)9/h5,7H,2-4H2,1H3,(H,8,9) INCHI na na bmse000571 1 InChI=1S/C6H12O3/c1-2-3-4-5(7)6(8)9/h5,7H,2-4H2,1H3,(H,8,9)/t5-/m0/s1 INCHI ALATIS 3.003 bmse000571 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 '2-hydroxyhexanoic acid' PUBCHEM_IUPAC_NAME bmse000571 1 '2-hydroxyhexanoic acid' PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000571 1 '2-hydroxyhexanoic acid' PUBCHEM_IUPAC_OPENEYE_NAME bmse000571 1 '2-hydroxyhexanoic acid' PUBCHEM_IUPAC_CAS_NAME bmse000571 1 '2-hydroxyhexanoic acid' PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000571 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical CCCCC(C(=O)O)O bmse000571 1 isomeric CCCCC(C(=O)O)O bmse000571 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 O7 O 5.4641 -1.0950 1 bmse000571 1 O8 O 7.1962 -0.0950 2 bmse000571 1 O9 O 6.3301 1.4050 3 bmse000571 1 C3 C 3.7321 -0.0950 4 bmse000571 1 C4 C 4.5981 0.4050 5 bmse000571 1 C2 C 2.8660 0.4050 6 bmse000571 1 C5 C 5.4641 -0.0950 7 bmse000571 1 C1 C 2.0000 -0.0950 8 bmse000571 1 C6 C 6.3301 0.4050 9 bmse000571 1 H17 H 4.9966 0.8799 10 bmse000571 1 H18 H 4.1996 0.8799 11 bmse000571 1 H15 H 3.3335 -0.5699 12 bmse000571 1 H16 H 4.1306 -0.5699 13 bmse000571 1 H13 H 3.2646 0.8799 14 bmse000571 1 H14 H 2.4675 0.8799 15 bmse000571 1 H19 H 6.2002 -0.5200 16 bmse000571 1 H12 H 1.6900 0.4419 17 bmse000571 1 H10 H 1.4631 -0.4050 18 bmse000571 1 H11 H 2.3100 -0.6319 19 bmse000571 1 H20 H 4.9272 -1.4050 20 bmse000571 1 H21 H 7.7331 0.2150 21 bmse000571 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O7 O1 BMRB bmse000571 1 O8 O2 BMRB bmse000571 1 O9 O3 BMRB bmse000571 1 C3 C4 BMRB bmse000571 1 C4 C5 BMRB bmse000571 1 C2 C6 BMRB bmse000571 1 C5 C7 BMRB bmse000571 1 C1 C8 BMRB bmse000571 1 C6 C9 BMRB bmse000571 1 H17 H10 BMRB bmse000571 1 H18 H11 BMRB bmse000571 1 H15 H12 BMRB bmse000571 1 H16 H13 BMRB bmse000571 1 H13 H14 BMRB bmse000571 1 H14 H15 BMRB bmse000571 1 H19 H16 BMRB bmse000571 1 H12 H17 BMRB bmse000571 1 H10 H18 BMRB bmse000571 1 H11 H19 BMRB bmse000571 1 H20 H20 BMRB bmse000571 1 H21 H21 BMRB bmse000571 1 O7 O7 ALATIS bmse000571 1 O8 O8 ALATIS bmse000571 1 O9 O9 ALATIS bmse000571 1 C3 C3 ALATIS bmse000571 1 C4 C4 ALATIS bmse000571 1 C2 C2 ALATIS bmse000571 1 C5 C5 ALATIS bmse000571 1 C1 C1 ALATIS bmse000571 1 C6 C6 ALATIS bmse000571 1 H17 H17 ALATIS bmse000571 1 H18 H18 ALATIS bmse000571 1 H15 H15 ALATIS bmse000571 1 H16 H16 ALATIS bmse000571 1 H13 H13 ALATIS bmse000571 1 H14 H14 ALATIS bmse000571 1 H19 H19 ALATIS bmse000571 1 H12 H12 ALATIS bmse000571 1 H10 H10 ALATIS bmse000571 1 H11 H11 ALATIS bmse000571 1 H20 H20 ALATIS bmse000571 1 H21 H21 ALATIS bmse000571 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 O7 C5 bmse000571 1 2 covalent SING O7 H20 bmse000571 1 3 covalent SING O8 C6 bmse000571 1 4 covalent SING O8 H21 bmse000571 1 5 covalent DOUB O9 C6 bmse000571 1 6 covalent SING C3 C4 bmse000571 1 7 covalent SING C3 C2 bmse000571 1 8 covalent SING C3 H15 bmse000571 1 9 covalent SING C3 H16 bmse000571 1 10 covalent SING C4 C5 bmse000571 1 11 covalent SING C4 H17 bmse000571 1 12 covalent SING C4 H18 bmse000571 1 13 covalent SING C2 C1 bmse000571 1 14 covalent SING C2 H13 bmse000571 1 15 covalent SING C2 H14 bmse000571 1 16 covalent SING C5 C6 bmse000571 1 17 covalent SING C5 H19 bmse000571 1 18 covalent SING C1 H12 bmse000571 1 19 covalent SING C1 H10 bmse000571 1 20 covalent SING C1 H11 bmse000571 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 85165351 sid '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 no PubChem 99824 cid '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 no PubChem 44430000 sid '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 no PubChem 677184 sid '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 no PubChem 7850110 sid '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 no PubChem 6507055 sid '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 no PubChem 24853144 sid '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 no PubChem 132107 sid '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 no 'CAS Registry' 6064-63-7 'registry number' '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 no Sigma-Aldrich 219800_ALDRICH ? '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 no LipidMAPS LMFA01050011 ? '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 no ChemIDplus 006064637 ? '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 no ChemSpider 90191 ? '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 no EINECS 227-991-4 ? '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 no ChemDB 6682387 ? '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 no DTP/NCI 227903 ? '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 yes MMCD cq_10924 ? '2-hydroxyhexanoic acid' 'matching entry' bmse000571 1 yes MDL MFCD00004584 ? '2-hydroxyhexanoic acid' 'matching entry' bmse000571 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 bmse000571 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000571 _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 '2-hydroxyhexanoic acid' 'natural abundance' 1 $2-hydroxyhexanoic-acid Solute 100 mM sigma '2-hydroxyhexanoic acid' n/a bmse000571 1 2 D2O ? 1 ? Solvent 100 % ? ? ? bmse000571 1 3 'sodium phosphate' ? 1 ? Buffer 50 mM ? ? ? bmse000571 1 4 'sodium azide' ? 1 ? Cytocide 500 uM ? ? ? bmse000571 1 5 DSS ? 1 ? Reference 500 uM ? ? ? bmse000571 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 bmse000571 _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 7.4 pH bmse000571 1 temperature 298 K bmse000571 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000571 _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' bmse000571 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000571 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000571 _Software.ID 2 _Software.Name XWIN-NMR _Software.Version 3.5 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000571 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000571 2 Processing bmse000571 2 'Data analysis' bmse000571 2 'Peak picking' bmse000571 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000571 _Software.ID 3 _Software.Name TopSpin _Software.Version 2.1 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000571 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000571 3 Processing bmse000571 3 'Data analysis' bmse000571 3 'Peak picking' bmse000571 3 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 bmse000571 _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 bmse000571 _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 bmse000571 1 2 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000571 1 3 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000571 1 4 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000571 1 5 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000571 1 6 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000571 1 7 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000571 1 8 '2D [1H,1H]-COSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000571 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' bmse000571 1 1 1H.png image/png nmr/set01/spectra 'Spectral image' bmse000571 1 2 HH_TOCSY text/directory nmr/set01/ 'NMR experiment directory' bmse000571 1 2 HH_TOCSY.png image/png nmr/set01/spectra 'Spectral image' bmse000571 1 3 13C text/directory nmr/set01/ 'NMR experiment directory' bmse000571 1 3 13C.png image/png nmr/set01/spectra 'Spectral image' bmse000571 1 4 DEPT_90 text/directory nmr/set01/ 'NMR experiment directory' bmse000571 1 4 DEPT_90.png image/png nmr/set01/spectra 'Spectral image' bmse000571 1 5 DEPT_135 text/directory nmr/set01/ 'NMR experiment directory' bmse000571 1 5 DEPT_135.png image/png nmr/set01/spectra 'Spectral image' bmse000571 1 6 1H_13C_HSQC text/directory nmr/set01/ 'NMR experiment directory' bmse000571 1 6 1H_13C_HSQC.png image/png nmr/set01/spectra 'Spectral image' bmse000571 1 7 1H_13C_HMBC text/directory nmr/set01/ 'NMR experiment directory' bmse000571 1 7 1H_13C_HMBC.png image/png nmr/set01/spectra 'Spectral image' bmse000571 1 8 HH_COSY text/directory nmr/set01/ 'NMR experiment directory' bmse000571 1 8 HH_COSY.png image/png nmr/set01/spectra 'Spectral image' bmse000571 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 bmse000571 _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 DSS 'methyl protons' ppm 0.00 internal direct 1.000000000 bmse000571 1 C 13 DSS 'methyl protons' ppm 0.00 ? indirect 0.251449530 bmse000571 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 bmse000571 _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 bmse000571 1 2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000571 1 3 '1D 13C' 1 $sample_1 bmse000571 1 4 '1D DEPT90' 1 $sample_1 bmse000571 1 5 '1D DEPT135' 1 $sample_1 bmse000571 1 6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000571 1 7 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000571 1 8 '2D [1H,1H]-COSY' 1 $sample_1 bmse000571 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_3 bmse000571 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 C3 C 13 29.349 1 C4 bmse000571 1 2 1 1 1 C4 C 13 36.375 1 C5 bmse000571 1 3 1 1 1 C2 C 13 24.63 1 C6 bmse000571 1 4 1 1 1 C5 C 13 75.069 1 C7 bmse000571 1 5 1 1 1 C1 C 13 15.972 1 C8 bmse000571 1 6 1 1 1 C6 C 13 184.647 1 C9 bmse000571 1 7 1 1 1 H17 H 1 1.690 2 H10 bmse000571 1 8 1 1 1 H17 H 1 1.615 2 H10 bmse000571 1 9 1 1 1 H18 H 1 1.690 2 H11 bmse000571 1 10 1 1 1 H18 H 1 1.615 2 H11 bmse000571 1 11 1 1 1 H15 H 1 1.313 4 H12 bmse000571 1 12 1 1 1 H16 H 1 1.313 4 H13 bmse000571 1 13 1 1 1 H13 H 1 1.313 4 H14 bmse000571 1 14 1 1 1 H14 H 1 1.313 4 H15 bmse000571 1 15 1 1 1 H19 H 1 4.015 1 H16 bmse000571 1 16 1 1 1 H12 H 1 0.875 1 H17 bmse000571 1 17 1 1 1 H10 H 1 0.875 1 H18 bmse000571 1 18 1 1 1 H11 H 1 0.875 1 H19 bmse000571 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 bmse000571 _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 bmse000571 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 bmse000571 1 3 $software_3 bmse000571 1 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000571 1 2 bmse000571 1 3 bmse000571 1 4 bmse000571 1 5 bmse000571 1 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Intensity_val_err _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 1 0.5 integration bmse000571 1 2 1 0.5 integration bmse000571 1 3 1 0.5 integration bmse000571 1 4 4 0.5 integration bmse000571 1 5 3 0.5 integration bmse000571 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 4.015 q bmse000571 1 2 1 1.69 m bmse000571 1 3 1 1.615 m bmse000571 1 4 1 1.313 m bmse000571 1 5 1 0.875 t bmse000571 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_assembly_ID _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 4.015 1 1 1 1 H19 bmse000571 1 2 1 1.69 1 1 1 1 H17 bmse000571 1 2 1 1.69 1 1 1 1 H18 bmse000571 1 3 1 1.615 1 1 1 1 H17 bmse000571 1 3 1 1.615 1 1 1 1 H18 bmse000571 1 4 1 1.313 1 1 1 1 H15 bmse000571 1 4 1 1.313 1 1 1 1 H16 bmse000571 1 4 1 1.313 1 1 1 1 H13 bmse000571 1 4 1 1.313 1 1 1 1 H14 bmse000571 1 5 1 0.875 1 1 1 1 H12 bmse000571 1 5 1 0.875 1 1 1 1 H10 bmse000571 1 5 1 0.875 1 1 1 1 H11 bmse000571 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000571 1 2 bmse000571 1 3 bmse000571 1 4 bmse000571 1 5 bmse000571 1 6 bmse000571 1 7 bmse000571 1 8 bmse000571 1 9 bmse000571 1 10 bmse000571 1 11 bmse000571 1 12 bmse000571 1 13 bmse000571 1 14 bmse000571 1 15 bmse000571 1 16 bmse000571 1 17 bmse000571 1 18 bmse000571 1 19 bmse000571 1 20 bmse000571 1 21 bmse000571 1 22 bmse000571 1 23 bmse000571 1 24 bmse000571 1 25 bmse000571 1 26 bmse000571 1 27 bmse000571 1 28 bmse000571 1 29 bmse000571 1 30 bmse000571 1 31 bmse000571 1 32 bmse000571 1 33 bmse000571 1 34 bmse000571 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 2.94 Height bmse000571 1 2 3.29 Height bmse000571 1 3 3.47 Height bmse000571 1 4 3.15 Height bmse000571 1 5 1.19 Height bmse000571 1 6 1.99 Height bmse000571 1 7 1.78 Height bmse000571 1 8 2.29 Height bmse000571 1 9 2.19 Height bmse000571 1 10 0.95 Height bmse000571 1 11 0.81 Height bmse000571 1 12 1.65 Height bmse000571 1 13 1.23 Height bmse000571 1 14 2.10 Height bmse000571 1 15 1.98 Height bmse000571 1 16 1.45 Height bmse000571 1 17 1.77 Height bmse000571 1 18 1.32 Height bmse000571 1 19 0.89 Height bmse000571 1 20 1.53 Height bmse000571 1 21 1.83 Height bmse000571 1 22 2.24 Height bmse000571 1 23 2.09 Height bmse000571 1 24 3.36 Height bmse000571 1 25 3.20 Height bmse000571 1 26 4.73 Height bmse000571 1 27 6.55 Height bmse000571 1 28 5.97 Height bmse000571 1 29 3.31 Height bmse000571 1 30 2.31 Height bmse000571 1 31 1.49 Height bmse000571 1 32 7.40 Height bmse000571 1 33 15.00 Height bmse000571 1 34 6.79 Height bmse000571 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 4.0268 bmse000571 1 2 1 4.0182 bmse000571 1 3 1 4.0123 bmse000571 1 4 1 4.0037 bmse000571 1 5 1 1.7174 bmse000571 1 6 1 1.7092 bmse000571 1 7 1 1.7007 bmse000571 1 8 1 1.6898 bmse000571 1 9 1 1.6810 bmse000571 1 10 1 1.6698 bmse000571 1 11 1 1.6490 bmse000571 1 12 1 1.6393 bmse000571 1 13 1 1.6346 bmse000571 1 14 1 1.6248 bmse000571 1 15 1 1.6202 bmse000571 1 16 1 1.6117 bmse000571 1 17 1 1.6054 bmse000571 1 18 1 1.5973 bmse000571 1 19 1 1.5917 bmse000571 1 20 1 1.3669 bmse000571 1 21 1 1.3550 bmse000571 1 22 1 1.3508 bmse000571 1 23 1 1.3468 bmse000571 1 24 1 1.3393 bmse000571 1 25 1 1.3357 bmse000571 1 26 1 1.3258 bmse000571 1 27 1 1.3129 bmse000571 1 28 1 1.2995 bmse000571 1 29 1 1.2860 bmse000571 1 30 1 1.2741 bmse000571 1 31 1 1.2626 bmse000571 1 32 1 0.8891 bmse000571 1 33 1 0.8752 bmse000571 1 34 1 0.8609 bmse000571 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 bmse000571 _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 bmse000571 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 bmse000571 2 3 $software_3 bmse000571 2 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000571 2 2 bmse000571 2 3 bmse000571 2 4 bmse000571 2 5 bmse000571 2 6 bmse000571 2 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 1 184.647 s bmse000571 2 2 1 75.069 ? bmse000571 2 3 1 36.375 ? bmse000571 2 4 1 29.349 ? bmse000571 2 5 1 24.63 ? bmse000571 2 6 1 15.972 ? bmse000571 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_assembly_ID _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 1 184.647 1 1 1 1 C6 bmse000571 2 2 1 75.069 1 1 1 1 C5 bmse000571 2 3 1 36.375 1 1 1 1 C4 bmse000571 2 4 1 29.349 1 1 1 1 C3 bmse000571 2 5 1 24.63 1 1 1 1 C2 bmse000571 2 6 1 15.972 1 1 1 1 C1 bmse000571 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000571 2 2 bmse000571 2 3 bmse000571 2 4 bmse000571 2 5 bmse000571 2 6 bmse000571 2 7 bmse000571 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 6.02 Height bmse000571 2 2 9.32 Height bmse000571 2 3 9.27 Height bmse000571 2 4 14.60 Height bmse000571 2 5 15.00 Height bmse000571 2 6 14.69 Height bmse000571 2 7 12.01 Height bmse000571 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 1 184.6456 bmse000571 2 2 1 75.0738 bmse000571 2 3 1 75.0624 bmse000571 2 4 1 36.3745 bmse000571 2 5 1 29.3476 bmse000571 2 6 1 24.6292 bmse000571 2 7 1 15.9724 bmse000571 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 bmse000571 _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 bmse000571 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 bmse000571 3 3 $software_3 bmse000571 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000571 3 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 75.059 s bmse000571 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_assembly_ID _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 75.059 1 1 1 1 C5 bmse000571 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 bmse000571 _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 bmse000571 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 bmse000571 4 3 $software_3 bmse000571 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000571 4 2 bmse000571 4 3 bmse000571 4 4 bmse000571 4 5 bmse000571 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Phase_val _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 75.059 positive s bmse000571 4 2 1 36.364 negative ? bmse000571 4 3 1 29.338 negative ? bmse000571 4 4 1 24.62 negative ? bmse000571 4 5 1 15.962 positive ? bmse000571 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_assembly_ID _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 75.059 1 1 1 1 C5 bmse000571 4 2 1 36.364 1 1 1 1 C4 bmse000571 4 3 1 29.338 1 1 1 1 C3 bmse000571 4 4 1 24.62 1 1 1 1 C2 bmse000571 4 5 1 15.962 1 1 1 1 C1 bmse000571 4 stop_ save_ save_spectral_peak_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_HSQC _Spectral_peak_list.Entry_ID bmse000571 _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' 6510.41666666667 bmse000571 5 2 C 13 'Full C' 28901.7341040462 bmse000571 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 bmse000571 5 3 $software_3 bmse000571 5 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000571 5 2 bmse000571 5 3 bmse000571 5 4 bmse000571 5 5 bmse000571 5 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 4.031 LR bmse000571 5 1 2 74.671 LR bmse000571 5 2 1 1.685 1JCH bmse000571 5 2 2 36.03 1JCH bmse000571 5 3 1 1.335 1JCH bmse000571 5 3 2 29.039 1JCH bmse000571 5 4 1 1.338 LR bmse000571 5 4 2 24.338 LR bmse000571 5 5 1 0.895 1JCH bmse000571 5 5 2 15.548 1JCH bmse000571 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_assembly_ID _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 4.031 1 1 1 1 H19 1 bmse000571 5 1 2 74.671 1 1 1 1 C5 1 bmse000571 5 2 1 1.685 1 1 1 1 H17 1 bmse000571 5 2 1 1.685 1 1 1 1 H18 1 bmse000571 5 2 2 36.03 1 1 1 1 C4 1 bmse000571 5 3 1 1.335 1 1 1 1 H15 1 bmse000571 5 3 1 1.335 1 1 1 1 H16 1 bmse000571 5 3 2 29.039 1 1 1 1 C3 1 bmse000571 5 4 1 1.338 1 1 1 1 H13 1 bmse000571 5 4 1 1.338 1 1 1 1 H14 1 bmse000571 5 4 2 24.338 1 1 1 1 C2 1 bmse000571 5 5 1 0.895 1 1 1 1 H12 1 bmse000571 5 5 1 0.895 1 1 1 1 H10 1 bmse000571 5 5 1 0.895 1 1 1 1 H11 1 bmse000571 5 5 2 15.548 1 1 1 1 C1 1 bmse000571 5 stop_ save_