data_bmse000429 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000429 _Entry.Title DL-2-Aminoadipic _Entry.Version_type update _Entry.Submission_date 2008-02-05 _Entry.Accession_date 2008-02-05 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2008-02-05 _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/BMSE000429 _Entry.BMRB_internal_directory_name DL_2_Aminoadipic_acid loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Qiu Cui ? bmse000429 2 Ian Lewis ? bmse000429 3 Francisca Jofre ? bmse000429 4 Mark Anderson E. bmse000429 5 John Markley L. bmse000429 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 bmse000429 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000429 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 6 bmse000429 '1H chemical shifts' 7 bmse000429 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2008-02-05 2008-02-05 original BMRB 'Original spectra from MMC' bmse000429 2 2008-02-28 2008-02-05 update BMRB 'Fixed mismatch between software ids and framecodes' bmse000429 3 2008-06-02 2008-02-05 update Author 'Assignments, 13C transition lists, 1H transition lists by Francisca Jofre' bmse000429 4 2008-07-09 2008-02-05 update BMRB 'fixed misplaced 2D coordinates' bmse000429 5 2008-10-21 2008-02-05 update BMRB 'Fixed IUPAC erroneous IUPAC names' bmse000429 6 2008-10-21 2008-02-05 update BMRB 'Added assembly and entity information' bmse000429 7 2008-10-28 2008-02-05 update BMRB 'added image and structure file paths' bmse000429 8 2008-11-03 2008-02-05 update BMRB 'Altered tag names due to dictionary update' bmse000429 9 2009-07-20 2008-02-05 update BMRB 'Updated the InChI string to match PubChem' bmse000429 10 2010-11-11 2008-02-05 update BMRB 'Reset sweep widths to those found in parameter files' bmse000429 11 2010-11-30 2008-02-05 update BMRB 'Added 1 PDB ID to Chem_comp_db_link' bmse000429 12 2011-01-31 2008-02-05 update BMRB 'Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C' bmse000429 13 2011-03-04 2008-02-05 update BMRB 'Fixed peak list ID issue' bmse000429 14 2011-04-04 2008-02-05 update BMRB 'Added Provenance tag to chem_comp' bmse000429 15 2011-04-11 2008-02-05 update BMRB 'Moved Dept 135 phase val info from _Peak_general_char to _Peak_char' bmse000429 16 2011-09-09 2008-02-05 update BMRB 'Brought up to date with latest Dictionary' bmse000429 17 2011-09-21 2008-02-05 update BMRB 'Standardized Experiment_file data paths' bmse000429 18 2011-09-21 2008-02-05 update BMRB 'Added base dir to data file path' bmse000429 19 2011-12-14 2008-02-05 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000429 20 2012-09-13 2008-02-05 update BMRB 'Added PubChem SID 85165218 to database loop' bmse000429 21 2012-10-17 2008-02-05 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000429 22 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000429 23 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000429 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000429 _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. bmse000429 1 2 T. Barrett T. ? bmse000429 1 3 D. Benson D. A. bmse000429 1 4 S. Bryant S. H. bmse000429 1 5 K. Canese K. ? bmse000429 1 6 V. Chetvenin V. ? bmse000429 1 7 D. Church D. M. bmse000429 1 8 M. DiCuccio M. ? bmse000429 1 9 R. Edgar R. ? bmse000429 1 10 S. Federhen S. ? bmse000429 1 11 L. Geer L. Y. bmse000429 1 12 W. Helmberg W. ? bmse000429 1 13 Y. Kapustin Y. ? bmse000429 1 14 D. Kenton D. L. bmse000429 1 15 O. Khovayko O. ? bmse000429 1 16 D. Lipman D. J. bmse000429 1 17 T. Madden T. L. bmse000429 1 18 D. Maglott D. R. bmse000429 1 19 J. Ostell J. ? bmse000429 1 20 K. Pruitt K. D. bmse000429 1 21 G. Schuler G. D. bmse000429 1 22 L. Schriml L. M. bmse000429 1 23 E. Sequeira E. ? bmse000429 1 24 S. Sherry S. T. bmse000429 1 25 K. Sirotkin K. ? bmse000429 1 26 A. Souvorov A. ? bmse000429 1 27 G. Starchenko G. ? bmse000429 1 28 T. Suzek T. O. bmse000429 1 29 R. Tatusov R. ? bmse000429 1 30 T. Tatusova T. A. bmse000429 1 31 L. Bagner L. ? bmse000429 1 32 E. Yaschenko E. ? bmse000429 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000429 _Assembly.ID 1 _Assembly.Name 'DL-2-Aminoadipic 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 DL-2-Aminoadipic 1 $DL-2-Aminoadipic yes native no no bmse000429 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_DL-2-Aminoadipic _Entity.Sf_category entity _Entity.Sf_framecode DL-2-Aminoadipic _Entity.Entry_ID bmse000429 _Entity.ID 1 _Entity.Name 'DL-2-Aminoadipic 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 bmse000429 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 bmse000429 _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 $DL-2-Aminoadipic n/a 'multiple natural sources' yes 'not applicable' n/a n/a n/a n/a n/a bmse000429 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 bmse000429 _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 $DL-2-Aminoadipic 'chemical synthesis' bmse000429 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 bmse000429 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name 'DL-2-Aminoadipic acid' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000429 _Chem_comp.InChI_code InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C6 H11 N O4' _Chem_comp.Formula_weight 161.15584 _Chem_comp.Formula_mono_iso_wt_nat 161.0688078467 _Chem_comp.Formula_mono_iso_wt_13C 167.0889368735 _Chem_comp.Formula_mono_iso_wt_15N 162.0658427399 _Chem_comp.Formula_mono_iso_wt_13C_15N 168.0859717667 _Chem_comp.Image_file_name bmse000429.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000429.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-AMINOADIPIC ACID' synonym bmse000429 1 alpha-Aminoadipate synonym bmse000429 1 'alpha-Aminoadipic acid' synonym bmse000429 1 'DL-alpha-Aminoadipic acid' synonym bmse000429 1 .alpha.-Aminoadipate synonym bmse000429 1 'L-2-Aminoadipic acid' synonym bmse000429 1 L-2-Aminoadipate synonym bmse000429 1 'DL-2-Aminoadipic acid' synonym bmse000429 1 L-alpha-Aminoadipate synonym bmse000429 1 '2-aminohexanedioic acid' synonym bmse000429 1 'AMINOADIPIC ACID, ALPHA' synonym bmse000429 1 2-Aminoadipate synonym bmse000429 1 'L-alpha-Aminoadipic acid' synonym bmse000429 1 '2-aminoadipic acid' synonym bmse000429 1 'Hexanedioic acid, 2-amino-' synonym bmse000429 1 'alpha-aminoadipic acid' synonym bmse000429 1 '2-Aminohexanedioic acid' synonym bmse000429 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/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11) INCHI na na bmse000429 1 InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1 INCHI ALATIS 3.003 bmse000429 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-aminohexanedioic acid' PUBCHEM_IUPAC_NAME bmse000429 1 '2-aminoadipic acid' PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000429 1 '2-aminohexanedioic acid' PUBCHEM_IUPAC_OPENEYE_NAME bmse000429 1 '2-aminohexanedioic acid' PUBCHEM_IUPAC_CAS_NAME bmse000429 1 '2-aminohexanedioic acid' PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000429 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical C(CC(C(=O)O)N)CC(=O)O bmse000429 1 isomeric C(CC(C(=O)O)N)CC(=O)O bmse000429 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 O10 O 6.3301 1.4050 1 bmse000429 1 O11 O 5.4641 2.9050 2 bmse000429 1 O8 O 2.8660 -2.5950 3 bmse000429 1 O9 O 2.0000 -1.0950 4 bmse000429 1 N7 N 3.7321 1.9050 5 bmse000429 1 C2 C 4.5981 0.4050 6 bmse000429 1 C1 C 3.7321 -0.0950 7 bmse000429 1 C4 C 4.5981 1.4050 8 bmse000429 1 C3 C 3.7321 -1.0950 9 bmse000429 1 C6 C 5.4641 1.9050 10 bmse000429 1 C5 C 2.8660 -1.5950 11 bmse000429 1 H14 H 4.8101 -0.1776 12 bmse000429 1 H15 H 5.2087 0.5127 13 bmse000429 1 H12 H 3.5200 0.4876 14 bmse000429 1 H13 H 3.1215 -0.2027 15 bmse000429 1 H18 H 4.5981 2.0250 16 bmse000429 1 H16 H 3.9441 -1.6776 17 bmse000429 1 H17 H 4.3426 -0.9873 18 bmse000429 1 H19 H 3.1951 1.5950 19 bmse000429 1 H20 H 3.7321 2.5250 20 bmse000429 1 H22 H 6.8671 1.7150 21 bmse000429 1 H21 H 2.3291 -2.9050 22 bmse000429 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O10 O1 BMRB bmse000429 1 O11 O2 BMRB bmse000429 1 O8 O3 BMRB bmse000429 1 O9 O4 BMRB bmse000429 1 N7 N5 BMRB bmse000429 1 C2 C6 BMRB bmse000429 1 C1 C7 BMRB bmse000429 1 C4 C8 BMRB bmse000429 1 C3 C9 BMRB bmse000429 1 C6 C10 BMRB bmse000429 1 C5 C11 BMRB bmse000429 1 H14 H12 BMRB bmse000429 1 H15 H13 BMRB bmse000429 1 H12 H14 BMRB bmse000429 1 H13 H15 BMRB bmse000429 1 H18 H16 BMRB bmse000429 1 H16 H17 BMRB bmse000429 1 H17 H18 BMRB bmse000429 1 H19 H19 BMRB bmse000429 1 H20 H20 BMRB bmse000429 1 H22 H21 BMRB bmse000429 1 H21 H22 BMRB bmse000429 1 O10 O10 ALATIS bmse000429 1 O11 O11 ALATIS bmse000429 1 O8 O8 ALATIS bmse000429 1 O9 O9 ALATIS bmse000429 1 N7 N7 ALATIS bmse000429 1 C2 C2 ALATIS bmse000429 1 C1 C1 ALATIS bmse000429 1 C4 C4 ALATIS bmse000429 1 C3 C3 ALATIS bmse000429 1 C6 C6 ALATIS bmse000429 1 C5 C5 ALATIS bmse000429 1 H14 H14 ALATIS bmse000429 1 H15 H15 ALATIS bmse000429 1 H12 H12 ALATIS bmse000429 1 H13 H13 ALATIS bmse000429 1 H18 H18 ALATIS bmse000429 1 H16 H16 ALATIS bmse000429 1 H17 H17 ALATIS bmse000429 1 H19 H19 ALATIS bmse000429 1 H20 H20 ALATIS bmse000429 1 H22 H22 ALATIS bmse000429 1 H21 H21 ALATIS bmse000429 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 O10 C6 bmse000429 1 2 covalent SING O10 H22 bmse000429 1 3 covalent DOUB O11 C6 bmse000429 1 4 covalent SING O8 C5 bmse000429 1 5 covalent SING O8 H21 bmse000429 1 6 covalent DOUB O9 C5 bmse000429 1 7 covalent SING N7 C4 bmse000429 1 8 covalent SING N7 H19 bmse000429 1 9 covalent SING N7 H20 bmse000429 1 10 covalent SING C2 C1 bmse000429 1 11 covalent SING C2 C4 bmse000429 1 12 covalent SING C2 H14 bmse000429 1 13 covalent SING C2 H15 bmse000429 1 14 covalent SING C1 C3 bmse000429 1 15 covalent SING C1 H12 bmse000429 1 16 covalent SING C1 H13 bmse000429 1 17 covalent SING C4 C6 bmse000429 1 18 covalent SING C4 H18 bmse000429 1 19 covalent SING C3 C5 bmse000429 1 20 covalent SING C3 H16 bmse000429 1 21 covalent SING C3 H17 bmse000429 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 85165218 sid 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no PubChem 469 cid 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no PubChem 5007732 sid 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no PubChem 24890441 sid 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no PubChem 2413 sid 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no PubChem 36527484 sid 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no PubChem 17425331 sid 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no PubChem 154254 sid 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no PubChem 10378242 sid 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no PubChem 7989453 sid 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no 'CAS Registry' 542-32-5 'registry number' 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no Sigma-Aldrich A0637_SIGMA ? 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no ChEBI CHEBI:37024 ? 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no BioCyc CPD-468 ? 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no ChemIDplus 000542325 ? 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no ChemSpider 13860602 ? 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no EINECS 208-809-2 ? 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no NIST 229932155 ? 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no 'CambridgeSoft Corporation' 428 ? 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no 'Beilstein Handbook Reference' 2-04-00-00913 ? 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no ChemDB 3967173 ? 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 1 no PDB UN1 'Chemical Component' 'DL-2-Aminoadipic acid' 'matching entry' bmse000429 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 bmse000429 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000429 _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 'DL-2-Aminoadipic acid' 'natural abundance' 1 $DL-2-Aminoadipic Solute 100 mM sigma 'DL-2-Aminoadipic acid' bmse000429 1 2 D2O ? 1 ? Solvent 100 % ? ? bmse000429 1 3 'sodium phosphate' ? 1 ? Buffer 50 mM ? ? bmse000429 1 4 'sodium azide' ? 1 ? Cytocide 500 uM ? ? bmse000429 1 5 DSS ? 1 ? Reference 500 uM ? ? bmse000429 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 bmse000429 _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 bmse000429 1 temperature 298 K bmse000429 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000429 _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' bmse000429 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000429 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000429 _Software.ID 2 _Software.Name XWIN-NMR _Software.Version 3.5 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000429 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000429 2 Processing bmse000429 2 'Data analysis' bmse000429 2 'Peak picking' bmse000429 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000429 _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' bmse000429 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000429 3 'Peak picking' bmse000429 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID bmse000429 _Software.ID 4 _Software.Name NUTS _Software.Version '1D Version - 20060331' loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Acorn NMR Inc.' bmse000429 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000429 4 'Peak picking' bmse000429 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 bmse000429 _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 bmse000429 _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 bmse000429 1 2 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000429 1 3 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000429 1 4 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000429 1 5 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000429 1 6 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000429 1 7 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000429 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 1 text/directory nmr/set01/ 'NMR experiment directory' bmse000429 1 1 1H.png image/png nmr/set01/spectra 'Spectral image' bmse000429 1 2 2 text/directory nmr/set01/ 'NMR experiment directory' bmse000429 1 2 HH_TOCSY.png image/png nmr/set01/spectra 'Spectral image' bmse000429 1 3 3 text/directory nmr/set01/ 'NMR experiment directory' bmse000429 1 3 13C.png image/png nmr/set01/spectra 'Spectral image' bmse000429 1 4 4 text/directory nmr/set01/ 'NMR experiment directory' bmse000429 1 4 DEPT_90.png image/png nmr/set01/spectra 'Spectral image' bmse000429 1 5 5 text/directory nmr/set01/ 'NMR experiment directory' bmse000429 1 5 DEPT_135.png image/png nmr/set01/spectra 'Spectral image' bmse000429 1 6 6 text/directory nmr/set01/ 'NMR experiment directory' bmse000429 1 6 1H_13C_HSQC.png image/png nmr/set01/spectra 'Spectral image' bmse000429 1 7 7 text/directory nmr/set01/ 'NMR experiment directory' bmse000429 1 7 1H_13C_HMBC.png image/png nmr/set01/spectra 'Spectral image' bmse000429 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 bmse000429 _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 bmse000429 1 C 13 DSS 'methyl protons' ppm 0.00 ? indirect 0.251449530 bmse000429 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 bmse000429 _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 bmse000429 1 2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000429 1 3 '1D 13C' 1 $sample_1 bmse000429 1 4 '1D DEPT90' 1 $sample_1 bmse000429 1 5 '1D DEPT135' 1 $sample_1 bmse000429 1 6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000429 1 7 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000429 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 bmse000429 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.Auth_atom_ID _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C2 C 13 33.013 C6 bmse000429 1 2 1 1 1 C1 C 13 24.238 C7 bmse000429 1 3 1 1 1 C4 C 13 57.304 C8 bmse000429 1 4 1 1 1 C3 C 13 39.623 C9 bmse000429 1 5 1 1 1 C6 C 13 177.588 C10 bmse000429 1 6 1 1 1 C5 C 13 185.415 C11 bmse000429 1 7 1 1 1 H14 H 1 1.858 H12 bmse000429 1 8 1 1 1 H15 H 1 1.858 H13 bmse000429 1 9 1 1 1 H12 H 1 1.621 H14 bmse000429 1 10 1 1 1 H13 H 1 1.621 H15 bmse000429 1 11 1 1 1 H18 H 1 3.726 H16 bmse000429 1 12 1 1 1 H16 H 1 2.232 H17 bmse000429 1 13 1 1 1 H17 H 1 2.232 H18 bmse000429 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 bmse000429 _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 bmse000429 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 bmse000429 1 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000429 1 2 bmse000429 1 3 bmse000429 1 4 bmse000429 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 bmse000429 1 2 2 integration bmse000429 1 3 2 integration bmse000429 1 4 2 integration bmse000429 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 3.726 q bmse000429 1 2 1 2.232 t bmse000429 1 3 1 1.858 m bmse000429 1 4 1 1.621 m bmse000429 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 3.726 1 1 1 H18 bmse000429 1 2 1 2.232 1 1 1 H16 bmse000429 1 2 1 2.232 1 1 1 H17 bmse000429 1 3 1 1.858 1 1 1 H14 bmse000429 1 3 1 1.858 1 1 1 H15 bmse000429 1 4 1 1.621 1 1 1 H12 bmse000429 1 4 1 1.621 1 1 1 H13 bmse000429 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000429 1 2 bmse000429 1 3 bmse000429 1 4 bmse000429 1 5 bmse000429 1 6 bmse000429 1 7 bmse000429 1 8 bmse000429 1 9 bmse000429 1 10 bmse000429 1 11 bmse000429 1 12 bmse000429 1 13 bmse000429 1 14 bmse000429 1 15 bmse000429 1 16 bmse000429 1 17 bmse000429 1 18 bmse000429 1 19 bmse000429 1 20 bmse000429 1 21 bmse000429 1 22 bmse000429 1 23 bmse000429 1 24 bmse000429 1 25 bmse000429 1 26 bmse000429 1 27 bmse000429 1 28 bmse000429 1 29 bmse000429 1 30 bmse000429 1 31 bmse000429 1 32 bmse000429 1 33 bmse000429 1 34 bmse000429 1 35 bmse000429 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 23.235 Height bmse000429 1 2 27.780 Height bmse000429 1 3 30.171 Height bmse000429 1 4 24.618 Height bmse000429 1 5 48.309 Height bmse000429 1 6 101.253 Height bmse000429 1 7 55.104 Height bmse000429 1 8 4.289 Height bmse000429 1 9 8.038 Height bmse000429 1 10 10.166 Height bmse000429 1 11 13.491 Height bmse000429 1 12 12.765 Height bmse000429 1 13 20.442 Height bmse000429 1 14 24.214 Height bmse000429 1 15 26.623 Height bmse000429 1 16 21.199 Height bmse000429 1 17 16.179 Height bmse000429 1 18 17.728 Height bmse000429 1 19 19.125 Height bmse000429 1 20 16.549 Height bmse000429 1 21 6.804 Height bmse000429 1 22 8.348 Height bmse000429 1 23 6.013 Height bmse000429 1 24 3.069 Height bmse000429 1 25 6.544 Height bmse000429 1 26 13.586 Height bmse000429 1 27 19.457 Height bmse000429 1 28 18.928 Height bmse000429 1 29 20.061 Height bmse000429 1 30 29.569 Height bmse000429 1 31 30.632 Height bmse000429 1 32 20.429 Height bmse000429 1 33 15.698 Height bmse000429 1 34 9.842 Height bmse000429 1 35 4.114 Height bmse000429 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 3.738 bmse000429 1 2 1 3.727 bmse000429 1 3 1 3.723 bmse000429 1 4 1 3.713 bmse000429 1 5 1 2.247 bmse000429 1 6 1 2.232 bmse000429 1 7 1 2.216 bmse000429 1 8 1 1.921 bmse000429 1 9 1 1.910 bmse000429 1 10 1 1.899 bmse000429 1 11 1 1.891 bmse000429 1 12 1 1.888 bmse000429 1 13 1 1.881 bmse000429 1 14 1 1.870 bmse000429 1 15 1 1.859 bmse000429 1 16 1 1.845 bmse000429 1 17 1 1.836 bmse000429 1 18 1 1.831 bmse000429 1 19 1 1.825 bmse000429 1 20 1 1.811 bmse000429 1 21 1 1.802 bmse000429 1 22 1 1.796 bmse000429 1 23 1 1.781 bmse000429 1 24 1 1.696 bmse000429 1 25 1 1.682 bmse000429 1 26 1 1.670 bmse000429 1 27 1 1.655 bmse000429 1 28 1 1.648 bmse000429 1 29 1 1.643 bmse000429 1 30 1 1.634 bmse000429 1 31 1 1.620 bmse000429 1 32 1 1.610 bmse000429 1 33 1 1.599 bmse000429 1 34 1 1.584 bmse000429 1 35 1 1.572 bmse000429 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 bmse000429 _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 bmse000429 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 bmse000429 2 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000429 2 2 bmse000429 2 3 bmse000429 2 4 bmse000429 2 5 bmse000429 2 6 bmse000429 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 1 185.415 s bmse000429 2 2 1 177.588 s bmse000429 2 3 1 57.304 s bmse000429 2 4 1 39.623 s bmse000429 2 5 1 33.013 s bmse000429 2 6 1 24.238 s bmse000429 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 1 185.415 1 1 1 C5 bmse000429 2 2 1 177.588 1 1 1 C6 bmse000429 2 3 1 57.304 1 1 1 C4 bmse000429 2 4 1 39.623 1 1 1 C3 bmse000429 2 5 1 33.013 1 1 1 C2 bmse000429 2 6 1 24.238 1 1 1 C1 bmse000429 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000429 2 2 bmse000429 2 3 bmse000429 2 4 bmse000429 2 5 bmse000429 2 6 bmse000429 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 35.696 Height bmse000429 2 2 37.374 Height bmse000429 2 3 109.017 Height bmse000429 2 4 83.573 Height bmse000429 2 5 73.016 Height bmse000429 2 6 61.590 Height bmse000429 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 1 185.424 bmse000429 2 2 1 177.593 bmse000429 2 3 1 57.324 bmse000429 2 4 1 39.638 bmse000429 2 5 1 33.029 bmse000429 2 6 1 24.253 bmse000429 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 bmse000429 _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 bmse000429 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 bmse000429 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000429 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 57.29 s bmse000429 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 57.29 1 1 1 C4 bmse000429 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 bmse000429 _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 bmse000429 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 bmse000429 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000429 4 2 bmse000429 4 3 bmse000429 4 4 bmse000429 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 57.29 positive s bmse000429 4 2 1 39.618 negative s bmse000429 4 3 1 33.002 negative s bmse000429 4 4 1 24.23 negative s bmse000429 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 57.29 1 1 1 C4 bmse000429 4 2 1 39.618 1 1 1 C3 bmse000429 4 3 1 33.002 1 1 1 C2 bmse000429 4 4 1 24.23 1 1 1 C1 bmse000429 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 bmse000429 _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 bmse000429 5 2 C 13 'Full C' 22434.0998317442 bmse000429 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 bmse000429 5 3 $software_3 bmse000429 5 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000429 5 2 bmse000429 5 3 bmse000429 5 4 bmse000429 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 3.744 bmse000429 5 1 2 56.883 bmse000429 5 2 1 2.25 bmse000429 5 2 2 39.425 bmse000429 5 3 1 1.871 bmse000429 5 3 2 32.48 bmse000429 5 4 1 1.648 bmse000429 5 4 2 24.124 bmse000429 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 3.744 1 1 1 H18 ? bmse000429 5 1 2 56.883 1 1 1 C4 ? bmse000429 5 2 1 2.25 1 1 1 H16 ? bmse000429 5 2 1 2.25 1 1 1 H17 ? bmse000429 5 2 2 39.425 1 1 1 C3 ? bmse000429 5 3 1 1.871 1 1 1 H14 ? bmse000429 5 3 1 1.871 1 1 1 H15 ? bmse000429 5 3 2 32.48 1 1 1 C2 'Long range coupling with peak(s) to c8, 7' bmse000429 5 4 1 1.648 1 1 1 H12 ? bmse000429 5 4 1 1.648 1 1 1 H13 ? bmse000429 5 4 2 24.124 1 1 1 C1 'Long range coupling with peak(s) to c9' bmse000429 5 stop_ save_ save_spectral_peak_1H_13C_HMBC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_13C_HMBC _Spectral_peak_list.Entry_ID bmse000429 _Spectral_peak_list.ID 6 _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 7 _Spectral_peak_list.Experiment_name '2D [1H,13C]-HMBC' _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 bmse000429 6 2 C 13 'Full C' 27662.5172890733 bmse000429 6 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 bmse000429 6 3 $software_3 bmse000429 6 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000429 6 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 3.619 bmse000429 6 1 2 177.327 bmse000429 6 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 3.619 1 1 1 H18 bmse000429 6 1 2 177.327 1 1 1 C6 bmse000429 6 stop_ save_