data_bmse000404 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000404 _Entry.Title (-)-Norepinephrine _Entry.Version_type update _Entry.Submission_date 2008-02-01 _Entry.Accession_date 2008-02-01 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2008-02-01 _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/BMSE000404 _Entry.BMRB_internal_directory_name Norepinephrine loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Qiu Cui ? bmse000404 2 Ian Lewis ? bmse000404 3 Francisca Jofre ? bmse000404 4 Mark Anderson E. bmse000404 5 John Markley L. bmse000404 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 bmse000404 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000404 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 8 bmse000404 '1H chemical shifts' 6 bmse000404 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2008-02-01 2008-02-01 original BMRB 'Original spectra from MMC' bmse000404 2 2008-02-28 2008-02-01 update BMRB 'Fixed mismatch between software ids and framecodes' bmse000404 3 2008-04-29 2008-02-01 update Author 'Assignments, 13C transition lists, 1H transition lists by Francisca Jofre' bmse000404 4 2008-07-09 2008-02-01 update BMRB 'fixed misplaced 2D coordinates' bmse000404 5 2008-10-21 2008-02-01 update BMRB 'Fixed IUPAC erroneous IUPAC names' bmse000404 6 2008-10-21 2008-02-01 update BMRB 'Added assembly and entity information' bmse000404 7 2008-10-28 2008-02-01 update BMRB 'added image and structure file paths' bmse000404 8 2008-11-03 2008-02-01 update BMRB 'Altered tag names due to dictionary update' bmse000404 9 2009-07-20 2008-02-01 update BMRB 'Updated the InChI string to match PubChem' bmse000404 10 2010-11-11 2008-02-01 update BMRB 'Reset sweep widths to those found in parameter files' bmse000404 11 2010-11-30 2008-02-01 update BMRB 'Added 2 PDB IDs to Chem_comp_db_link' bmse000404 12 2011-01-31 2008-02-01 update BMRB 'Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C' bmse000404 13 2011-03-04 2008-02-01 update BMRB 'Fixed peak list ID issue' bmse000404 14 2011-04-04 2008-02-01 update BMRB 'Added Provenance tag to chem_comp' bmse000404 15 2011-04-11 2008-02-01 update BMRB 'Moved Dept 135 phase val info from _Peak_general_char to _Peak_char' bmse000404 16 2011-09-09 2008-02-01 update BMRB 'Brought up to date with latest Dictionary' bmse000404 17 2011-09-21 2008-02-01 update BMRB 'Standardized Experiment_file data paths' bmse000404 18 2011-09-21 2008-02-01 update BMRB 'Added base dir to data file path' bmse000404 19 2011-12-14 2008-02-01 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000404 20 2012-09-13 2008-02-01 update BMRB 'Added PubChem SID 85165196 to database loop' bmse000404 21 2012-10-17 2008-02-01 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000404 22 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000404 23 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000404 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000404 _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. bmse000404 1 2 T. Barrett T. ? bmse000404 1 3 D. Benson D. A. bmse000404 1 4 S. Bryant S. H. bmse000404 1 5 K. Canese K. ? bmse000404 1 6 V. Chetvenin V. ? bmse000404 1 7 D. Church D. M. bmse000404 1 8 M. DiCuccio M. ? bmse000404 1 9 R. Edgar R. ? bmse000404 1 10 S. Federhen S. ? bmse000404 1 11 L. Geer L. Y. bmse000404 1 12 W. Helmberg W. ? bmse000404 1 13 Y. Kapustin Y. ? bmse000404 1 14 D. Kenton D. L. bmse000404 1 15 O. Khovayko O. ? bmse000404 1 16 D. Lipman D. J. bmse000404 1 17 T. Madden T. L. bmse000404 1 18 D. Maglott D. R. bmse000404 1 19 J. Ostell J. ? bmse000404 1 20 K. Pruitt K. D. bmse000404 1 21 G. Schuler G. D. bmse000404 1 22 L. Schriml L. M. bmse000404 1 23 E. Sequeira E. ? bmse000404 1 24 S. Sherry S. T. bmse000404 1 25 K. Sirotkin K. ? bmse000404 1 26 A. Souvorov A. ? bmse000404 1 27 G. Starchenko G. ? bmse000404 1 28 T. Suzek T. O. bmse000404 1 29 R. Tatusov R. ? bmse000404 1 30 T. Tatusova T. A. bmse000404 1 31 L. Bagner L. ? bmse000404 1 32 E. Yaschenko E. ? bmse000404 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000404 _Assembly.ID 1 _Assembly.Name (-)-Norepinephrine _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 (-)-Norepinephrine 1 $(-)-Norepinephrine yes native no no bmse000404 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_(-)-Norepinephrine _Entity.Sf_category entity _Entity.Sf_framecode (-)-Norepinephrine _Entity.Entry_ID bmse000404 _Entity.ID 1 _Entity.Name (-)-Norepinephrine _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 bmse000404 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 bmse000404 _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 $(-)-Norepinephrine n/a 'multiple natural sources' yes 'not applicable' n/a n/a n/a n/a n/a bmse000404 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 bmse000404 _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 $(-)-Norepinephrine 'chemical synthesis' bmse000404 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 bmse000404 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name (-)-Norepinephrine _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000404 _Chem_comp.InChI_code InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula 'C8 H11 N O3' _Chem_comp.Formula_weight 169.17784 _Chem_comp.Formula_mono_iso_wt_nat 169.0738932246 _Chem_comp.Formula_mono_iso_wt_13C 177.100731927 _Chem_comp.Formula_mono_iso_wt_15N 170.0709281178 _Chem_comp.Formula_mono_iso_wt_13C_15N 178.0977668202 _Chem_comp.Image_file_name bmse000404.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000404.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 Levonor synonym bmse000404 1 (R)-noradrenaline synonym bmse000404 1 Noradrenaline synonym bmse000404 1 NOREPINEPHRINE synonym bmse000404 1 Levoarterenol synonym bmse000404 1 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol synonym bmse000404 1 Levonoradrenaline synonym bmse000404 1 (R)-Noradrenaline synonym bmse000404 1 Levarterenol synonym bmse000404 1 L-NOREPINEPHRINE synonym bmse000404 1 'Noradrenaline (JP15)' synonym bmse000404 1 l-Norepinephrine synonym bmse000404 1 (-)-Noradrenaline synonym bmse000404 1 (R)-(-)-Norepinephrine synonym bmse000404 1 'Sympathin E' synonym bmse000404 1 4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol synonym bmse000404 1 L-Noradrenaline synonym bmse000404 1 Aktamin synonym bmse000404 1 L-Arterenol synonym bmse000404 1 (-)-(R)-Norepinephrine synonym bmse000404 1 L-Norepinephrine synonym bmse000404 1 Arterenol synonym bmse000404 1 l-Arterenol synonym bmse000404 1 'l-alpha-(Aminomethyl)-3,4-dihydroxybenzyl alcohol' synonym bmse000404 1 Levonorepinephrine synonym bmse000404 1 (-)-Norepinephrine synonym bmse000404 1 '1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-' synonym bmse000404 1 l-2-Amino-1-(3,4-dihydroxyphenyl)ethanol synonym bmse000404 1 'Nor adrenalin' synonym bmse000404 1 Levophed synonym bmse000404 1 'Nor adrenalin (TN)' synonym bmse000404 1 (R)-Norepinephrine synonym bmse000404 1 '1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-' synonym bmse000404 1 (-)-Arterenol synonym bmse000404 1 l-3,4-Dihydroxyphenylethanolamine synonym bmse000404 1 'Benzyl alcohol, alpha-(aminomethyl)-3,4-dihydroxy-, (-)-' synonym bmse000404 1 '(-)-alpha-(Aminomethyl)protocatechuyl alcohol' synonym bmse000404 1 L-noradrenaline synonym bmse000404 1 l-1-(3,4-Dihydroxyphenyl)-2-aminoethanol synonym bmse000404 1 'Norepinephrine Noradrenalin' synonym bmse000404 1 (R)-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol synonym bmse000404 1 Adrenor synonym bmse000404 1 Norepinephrine synonym bmse000404 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/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1 ; INCHI na na bmse000404 1 InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1 INCHI ALATIS 3.003 bmse000404 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 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol PUBCHEM_IUPAC_NAME bmse000404 1 4-[(1R)-2-amino-1-hydroxy-ethyl]pyrocatechol PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000404 1 4-[(1R)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol PUBCHEM_IUPAC_OPENEYE_NAME bmse000404 1 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol PUBCHEM_IUPAC_CAS_NAME bmse000404 1 4-[(1R)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000404 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical C1=CC(=C(C=C1C(CN)O)O)O bmse000404 1 isomeric C1=CC(=C(C=C1[C@H](CN)O)O)O bmse000404 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 O12 O 3.4030 1.7500 1 bmse000404 1 O11 O 2.5369 -1.7500 2 bmse000404 1 O10 O 4.2690 -2.7500 3 bmse000404 1 N9 N 5.1350 2.7500 4 bmse000404 1 C8 C 4.2690 1.2500 5 bmse000404 1 C5 C 4.2690 0.2500 6 bmse000404 1 C4 C 5.1350 1.7500 7 bmse000404 1 C3 C 3.4030 -0.2500 8 bmse000404 1 C1 C 5.1350 -0.2500 9 bmse000404 1 C7 C 3.4030 -1.2500 10 bmse000404 1 C2 C 5.1350 -1.2500 11 bmse000404 1 C6 C 4.2690 -1.7500 12 bmse000404 1 H18 H 4.2690 1.8700 13 bmse000404 1 H16 H 5.3471 1.1674 14 bmse000404 1 H17 H 5.7456 1.8577 15 bmse000404 1 H15 H 2.8660 0.0600 16 bmse000404 1 H13 H 5.6719 0.0600 17 bmse000404 1 H14 H 5.6719 -1.5600 18 bmse000404 1 H23 H 3.4030 2.3700 19 bmse000404 1 H19 H 5.6719 3.0600 20 bmse000404 1 H20 H 4.5981 3.0600 21 bmse000404 1 H22 H 2.0000 -1.4400 22 bmse000404 1 H21 H 4.8059 -3.0600 23 bmse000404 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O12 O1 BMRB bmse000404 1 O11 O2 BMRB bmse000404 1 O10 O3 BMRB bmse000404 1 N9 N4 BMRB bmse000404 1 C8 C5 BMRB bmse000404 1 C5 C6 BMRB bmse000404 1 C4 C7 BMRB bmse000404 1 C3 C8 BMRB bmse000404 1 C1 C9 BMRB bmse000404 1 C7 C10 BMRB bmse000404 1 C2 C11 BMRB bmse000404 1 C6 C12 BMRB bmse000404 1 H18 H13 BMRB bmse000404 1 H16 H14 BMRB bmse000404 1 H17 H15 BMRB bmse000404 1 H15 H16 BMRB bmse000404 1 H13 H17 BMRB bmse000404 1 H14 H18 BMRB bmse000404 1 H23 H19 BMRB bmse000404 1 H19 H20 BMRB bmse000404 1 H20 H21 BMRB bmse000404 1 H22 H22 BMRB bmse000404 1 H21 H23 BMRB bmse000404 1 O12 O12 ALATIS bmse000404 1 O11 O11 ALATIS bmse000404 1 O10 O10 ALATIS bmse000404 1 N9 N9 ALATIS bmse000404 1 C8 C8 ALATIS bmse000404 1 C5 C5 ALATIS bmse000404 1 C4 C4 ALATIS bmse000404 1 C3 C3 ALATIS bmse000404 1 C1 C1 ALATIS bmse000404 1 C7 C7 ALATIS bmse000404 1 C2 C2 ALATIS bmse000404 1 C6 C6 ALATIS bmse000404 1 H18 H18 ALATIS bmse000404 1 H16 H16 ALATIS bmse000404 1 H17 H17 ALATIS bmse000404 1 H15 H15 ALATIS bmse000404 1 H13 H13 ALATIS bmse000404 1 H14 H14 ALATIS bmse000404 1 H23 H23 ALATIS bmse000404 1 H19 H19 ALATIS bmse000404 1 H20 H20 ALATIS bmse000404 1 H22 H22 ALATIS bmse000404 1 H21 H21 ALATIS bmse000404 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 C8 O12 bmse000404 1 2 covalent SING O12 H23 bmse000404 1 3 covalent SING O11 C7 bmse000404 1 4 covalent SING O11 H22 bmse000404 1 5 covalent SING O10 C6 bmse000404 1 6 covalent SING O10 H21 bmse000404 1 7 covalent SING N9 C4 bmse000404 1 8 covalent SING N9 H19 bmse000404 1 9 covalent SING N9 H20 bmse000404 1 10 covalent SING C8 C5 bmse000404 1 11 covalent SING C8 C4 bmse000404 1 12 covalent SING C8 H18 bmse000404 1 13 covalent DOUB C5 C3 bmse000404 1 14 covalent SING C5 C1 bmse000404 1 15 covalent SING C4 H16 bmse000404 1 16 covalent SING C4 H17 bmse000404 1 17 covalent SING C3 C7 bmse000404 1 18 covalent SING C3 H15 bmse000404 1 19 covalent DOUB C1 C2 bmse000404 1 20 covalent SING C1 H13 bmse000404 1 21 covalent DOUB C7 C6 bmse000404 1 22 covalent SING C2 C6 bmse000404 1 23 covalent SING C2 H14 bmse000404 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 85165196 sid (-)-Norepinephrine 'matching entry' bmse000404 1 no PubChem 439260 cid (-)-Norepinephrine 'matching entry' bmse000404 1 no PubChem 36883508 sid (-)-Norepinephrine 'matching entry' bmse000404 1 no PubChem 46506201 sid (-)-Norepinephrine 'matching entry' bmse000404 1 no PubChem 24891196 sid (-)-Norepinephrine 'matching entry' bmse000404 1 no PubChem 8144526 sid (-)-Norepinephrine 'matching entry' bmse000404 1 no PubChem 11494823 sid (-)-Norepinephrine 'matching entry' bmse000404 1 no PubChem 7847144 sid (-)-Norepinephrine 'matching entry' bmse000404 1 no PubChem 8149447 sid (-)-Norepinephrine 'matching entry' bmse000404 1 no PubChem 11377189 sid (-)-Norepinephrine 'matching entry' bmse000404 1 no PubChem 3828 sid (-)-Norepinephrine 'matching entry' bmse000404 1 no PubChem 7854428 sid (-)-Norepinephrine 'matching entry' bmse000404 1 no PubChem 841792 sid (-)-Norepinephrine 'matching entry' bmse000404 1 no 'CAS Registry' 51-41-2 'registry number' (-)-Norepinephrine 'matching entry' bmse000404 1 no Sigma-Aldrich A7257_SIGMA ? (-)-Norepinephrine 'matching entry' bmse000404 1 no ChEBI CHEBI:18357 ? (-)-Norepinephrine 'matching entry' bmse000404 1 no ChemBank Spectrum_001009 ? (-)-Norepinephrine 'matching entry' bmse000404 1 no ChemSpider 388394 ? (-)-Norepinephrine 'matching entry' bmse000404 1 no BIND 1830 ? (-)-Norepinephrine 'matching entry' bmse000404 1 no 'EPA DSSTox' 3378 ? (-)-Norepinephrine 'matching entry' bmse000404 1 no 'NINDS Approved Drug Screening Program' 01500436 ? (-)-Norepinephrine 'matching entry' bmse000404 1 no DrugBank DB00368 ? (-)-Norepinephrine 'matching entry' bmse000404 1 no KEGG D00076 'compound ID' (-)-Norepinephrine 'matching entry' bmse000404 1 no PDB LNR 'Chemical Component' (-)-Norepinephrine 'matching entry' bmse000404 1 no PDB LT4 'Chemical Component' (-)-Norepinephrine 'matching entry' bmse000404 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 bmse000404 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000404 _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.Entry_ID _Sample_component.Sample_ID 1 (-)-Norepinephrine 'natural abundance' 1 $(-)-Norepinephrine Solute Saturated mM sigma (-)-Norepinephrine bmse000404 1 2 D2O ? 1 ? Solvent 100 % ? ? bmse000404 1 3 'sodium phosphate' ? 1 ? Buffer 50 mM ? ? bmse000404 1 4 'sodium azide' ? 1 ? Cytocide 500 uM ? ? bmse000404 1 5 DSS ? 1 ? Reference 500 uM ? ? bmse000404 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 bmse000404 _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 bmse000404 1 temperature 298 K bmse000404 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000404 _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' bmse000404 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000404 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000404 _Software.ID 2 _Software.Name XWIN-NMR _Software.Version 3.5 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000404 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000404 2 Processing bmse000404 2 'Data analysis' bmse000404 2 'Peak picking' bmse000404 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000404 _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' bmse000404 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000404 3 'Peak picking' bmse000404 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID bmse000404 _Software.ID 4 _Software.Name NUTS _Software.Version '1D Version - 20060331' loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Acorn NMR Inc.' bmse000404 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000404 4 'Peak picking' bmse000404 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 bmse000404 _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 bmse000404 _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 bmse000404 1 2 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000404 1 3 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000404 1 4 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000404 1 5 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000404 1 6 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000404 1 7 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000404 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' bmse000404 1 1 1H.png image/png nmr/set01/spectra 'Spectral image' bmse000404 1 2 HH_TOCSY text/directory nmr/set01/ 'NMR experiment directory' bmse000404 1 2 HH_TOCSY.png image/png nmr/set01/spectra 'Spectral image' bmse000404 1 3 13C text/directory nmr/set01/ 'NMR experiment directory' bmse000404 1 3 13C.png image/png nmr/set01/spectra 'Spectral image' bmse000404 1 4 DEPT_90 text/directory nmr/set01/ 'NMR experiment directory' bmse000404 1 4 DEPT_90.png image/png nmr/set01/spectra 'Spectral image' bmse000404 1 5 DEPT_135 text/directory nmr/set01/ 'NMR experiment directory' bmse000404 1 5 DEPT_135.png image/png nmr/set01/spectra 'Spectral image' bmse000404 1 6 1H_13C_HSQC text/directory nmr/set01/ 'NMR experiment directory' bmse000404 1 6 1H_13C_HSQC.png image/png nmr/set01/spectra 'Spectral image' bmse000404 1 7 1H_13C_HMBC text/directory nmr/set01/ 'NMR experiment directory' bmse000404 1 7 1H_13C_HMBC.png image/png nmr/set01/spectra 'Spectral image' bmse000404 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 bmse000404 _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 bmse000404 1 C 13 DSS 'methyl protons' ppm 0.00 ? indirect 0.251449530 bmse000404 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 bmse000404 _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 bmse000404 1 2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000404 1 3 '1D 13C' 1 $sample_1 bmse000404 1 4 '1D DEPT90' 1 $sample_1 bmse000404 1 5 '1D DEPT135' 1 $sample_1 bmse000404 1 6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000404 1 7 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000404 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 bmse000404 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 C8 C 13 72 1 C5 bmse000404 1 2 1 1 1 C5 C 13 134.935 1 C6 bmse000404 1 3 1 1 1 C4 C 13 47.916 1 C7 bmse000404 1 4 1 1 1 C3 C 13 116.616 1 C8 bmse000404 1 5 1 1 1 C1 C 13 121.275 11 C9 bmse000404 1 6 1 1 1 C7 C 13 147.017 4 C10 bmse000404 1 7 1 1 1 C2 C 13 119.075 1 C11 bmse000404 1 8 1 1 1 C6 C 13 147.017 4 C12 bmse000404 1 9 1 1 1 H18 H 1 4.881 1 H13 bmse000404 1 10 1 1 1 H16 H 1 3.218 1 H14 bmse000404 1 11 1 1 1 H17 H 1 3.218 1 H15 bmse000404 1 12 1 1 1 H15 H 1 6.953 4 H16 bmse000404 1 13 1 1 1 H13 H 1 6.864 1 H17 bmse000404 1 14 1 1 1 H14 H 1 6.953 4 H18 bmse000404 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 bmse000404 _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 bmse000404 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 bmse000404 1 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000404 1 2 bmse000404 1 3 bmse000404 1 4 bmse000404 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 2 integration bmse000404 1 2 1 integration bmse000404 1 3 0.5 integration bmse000404 1 4 4 integration bmse000404 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 6.953 m bmse000404 1 2 1 6.864 dd bmse000404 1 3 1 4.881 m bmse000404 1 4 1 3.218 m bmse000404 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 6.953 1 1 1 H15 bmse000404 1 1 1 6.953 1 1 1 H14 bmse000404 1 2 1 6.864 1 1 1 H13 bmse000404 1 3 1 4.881 1 1 1 H18 bmse000404 1 4 1 3.218 1 1 1 H16 bmse000404 1 4 1 3.218 1 1 1 H17 bmse000404 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000404 1 2 bmse000404 1 3 bmse000404 1 4 bmse000404 1 5 bmse000404 1 6 bmse000404 1 7 bmse000404 1 8 bmse000404 1 9 bmse000404 1 10 bmse000404 1 11 bmse000404 1 12 bmse000404 1 13 bmse000404 1 14 bmse000404 1 15 bmse000404 1 16 bmse000404 1 17 bmse000404 1 18 bmse000404 1 19 bmse000404 1 20 bmse000404 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 89.468 Height bmse000404 1 2 99.060 Height bmse000404 1 3 76.921 Height bmse000404 1 4 101.683 Height bmse000404 1 5 74.362 Height bmse000404 1 6 69.935 Height bmse000404 1 7 53.658 Height bmse000404 1 8 51.358 Height bmse000404 1 9 9.918 Height bmse000404 1 10 11.194 Height bmse000404 1 11 11.391 Height bmse000404 1 12 10.623 Height bmse000404 1 13 36.687 Height bmse000404 1 14 41.339 Height bmse000404 1 15 95.425 Height bmse000404 1 16 92.636 Height bmse000404 1 17 93.506 Height bmse000404 1 18 85.775 Height bmse000404 1 19 42.118 Height bmse000404 1 20 38.944 Height bmse000404 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 6.963 bmse000404 1 2 1 6.959 bmse000404 1 3 1 6.953 bmse000404 1 4 1 6.937 bmse000404 1 5 1 6.875 bmse000404 1 6 1 6.871 bmse000404 1 7 1 6.859 bmse000404 1 8 1 6.855 bmse000404 1 9 1 4.894 bmse000404 1 10 1 4.886 bmse000404 1 11 1 4.877 bmse000404 1 12 1 4.868 bmse000404 1 13 1 3.273 bmse000404 1 14 1 3.265 bmse000404 1 15 1 3.247 bmse000404 1 16 1 3.239 bmse000404 1 17 1 3.218 bmse000404 1 18 1 3.201 bmse000404 1 19 1 3.192 bmse000404 1 20 1 3.175 bmse000404 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 bmse000404 _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' 27777.7777777778 bmse000404 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 bmse000404 2 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000404 2 2 bmse000404 2 3 bmse000404 2 4 bmse000404 2 5 bmse000404 2 6 bmse000404 2 7 bmse000404 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 1 147.017 s bmse000404 2 2 1 134.935 s bmse000404 2 3 1 121.275 s bmse000404 2 4 1 119.075 s bmse000404 2 5 1 116.616 s bmse000404 2 6 1 72 s bmse000404 2 7 1 47.916 s bmse000404 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.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 147.017 1 1 1 C7 bmse000404 2 1 1 147.017 1 1 1 C6 bmse000404 2 2 1 134.935 1 1 1 C5 bmse000404 2 3 1 121.275 1 1 1 C1 bmse000404 2 4 1 119.075 1 1 1 C2 bmse000404 2 5 1 116.616 1 1 1 C3 bmse000404 2 6 1 72 1 1 1 C8 bmse000404 2 7 1 47.916 1 1 1 C4 bmse000404 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000404 2 2 bmse000404 2 3 bmse000404 2 4 bmse000404 2 5 bmse000404 2 6 bmse000404 2 7 bmse000404 2 8 bmse000404 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 34.175 Height bmse000404 2 2 32.977 Height bmse000404 2 3 47.867 Height bmse000404 2 4 60.732 Height bmse000404 2 5 58.932 Height bmse000404 2 6 54.482 Height bmse000404 2 7 101.801 Height bmse000404 2 8 75.808 Height bmse000404 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 1 147.038 bmse000404 2 2 1 147.018 bmse000404 2 3 1 134.948 bmse000404 2 4 1 121.288 bmse000404 2 5 1 119.080 bmse000404 2 6 1 116.630 bmse000404 2 7 1 72.018 bmse000404 2 8 1 47.931 bmse000404 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 bmse000404 _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' 27662.5172890733 bmse000404 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 bmse000404 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000404 3 2 bmse000404 3 3 bmse000404 3 4 bmse000404 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 1 121.264 s bmse000404 3 2 1 119.061 s bmse000404 3 3 1 116.603 s bmse000404 3 4 1 71.99 s bmse000404 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 1 121.264 1 1 1 C1 bmse000404 3 2 1 119.061 1 1 1 C2 bmse000404 3 3 1 116.603 1 1 1 C3 bmse000404 3 4 1 71.99 1 1 1 C8 bmse000404 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 bmse000404 _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' 27662.5172890733 bmse000404 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 bmse000404 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000404 4 2 bmse000404 4 3 bmse000404 4 4 bmse000404 4 5 bmse000404 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 1 121.264 positive s bmse000404 4 2 1 119.061 positive s bmse000404 4 3 1 116.603 positive s bmse000404 4 4 1 71.99 positive s bmse000404 4 5 1 47.904 negative s bmse000404 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 1 121.264 1 1 1 C1 bmse000404 4 2 1 119.061 1 1 1 C2 bmse000404 4 3 1 116.603 1 1 1 C3 bmse000404 4 4 1 71.99 1 1 1 C8 bmse000404 4 5 1 47.904 1 1 1 C4 bmse000404 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 bmse000404 _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' 7002.80112044818 bmse000404 5 2 C 13 'Full C' 22434.0998317442 bmse000404 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 bmse000404 5 3 $software_3 bmse000404 5 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000404 5 2 bmse000404 5 3 bmse000404 5 4 bmse000404 5 5 bmse000404 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 6.893 bmse000404 5 1 2 121.026 bmse000404 5 2 1 6.972 bmse000404 5 2 2 118.864 bmse000404 5 3 1 6.991 bmse000404 5 3 2 116.228 bmse000404 5 4 1 4.911 bmse000404 5 4 2 71.547 bmse000404 5 5 1 3.257 bmse000404 5 5 2 47.774 bmse000404 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.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 6.893 1 1 1 H13 ? bmse000404 5 1 2 121.026 1 1 1 C1 'Long range coupling with peak(s) to c11' bmse000404 5 2 1 6.972 1 1 1 H15 ? bmse000404 5 2 1 6.972 1 1 1 H14 ? bmse000404 5 2 2 118.864 1 1 1 C2 ? bmse000404 5 3 1 6.991 1 1 1 H15 ? bmse000404 5 3 1 6.991 1 1 1 H14 ? bmse000404 5 3 2 116.228 1 1 1 C3 ? bmse000404 5 4 1 4.911 1 1 1 H18 ? bmse000404 5 4 2 71.547 1 1 1 C8 ? bmse000404 5 5 1 3.257 1 1 1 H16 ? bmse000404 5 5 1 3.257 1 1 1 H17 ? bmse000404 5 5 2 47.774 1 1 1 C4 'Long range coupling with peak(s) to c5' bmse000404 5 stop_ save_