data_bmse000847 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000847 _Entry.Title undecanedioic_acid _Entry.Version_type update _Entry.Submission_date 2011-10-31 _Entry.Accession_date 2011-10-31 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2011-11-01 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1.1.7 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.DOI 10.13018/BMSE000847 _Entry.BMRB_internal_directory_name undecanedioic_acid loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Francisca Jofre ? bmse000847 2 Mark Anderson E. bmse000847 3 John Markley L. bmse000847 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 metabolomics 'National Magnetic Facility at Madison' NMRFAM bmse000847 2 metabolomics 'Biological Magnetic Resonance Bank' BMRB bmse000847 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000847 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 21 bmse000847 '1H chemical shifts' 18 bmse000847 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 . . 2011-11-01 2011-10-31 original BMRB 'Original spectra from MMC' bmse000847 2 . . 2011-12-14 2011-10-31 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000847 3 . . 2011-12-16 2011-10-31 update BMRB 'Standardized solvent' bmse000847 4 . . 2012-01-27 2011-10-31 update BMRB 'removed existing spectral peaks' bmse000847 5 . . 2012-01-27 2011-10-31 update BMRB 'Updating or adding transitions and assignments - again' bmse000847 6 . . 2012-07-24 2011-10-31 update BMRB 'Fixed potential erros in assigned chemical shifts' bmse000847 7 . . 2012-09-13 2011-10-31 update BMRB 'Added PubChem SID 126596887 to database loop' bmse000847 8 . . 2012-10-17 2011-10-31 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000847 9 . . 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000847 10 . . 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000847 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000847 _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. bmse000847 1 2 T. Barrett T. ? bmse000847 1 3 D. Benson D. A. bmse000847 1 4 S. Bryant S. H. bmse000847 1 5 K. Canese K. ? bmse000847 1 6 V. Chetvenin V. ? bmse000847 1 7 D. Church D. M. bmse000847 1 8 M. DiCuccio M. ? bmse000847 1 9 R. Edgar R. ? bmse000847 1 10 S. Federhen S. ? bmse000847 1 11 L. Geer L. Y. bmse000847 1 12 W. Helmberg W. ? bmse000847 1 13 Y. Kapustin Y. ? bmse000847 1 14 D. Kenton D. L. bmse000847 1 15 O. Khovayko O. ? bmse000847 1 16 D. Lipman D. J. bmse000847 1 17 T. Madden T. L. bmse000847 1 18 D. Maglott D. R. bmse000847 1 19 J. Ostell J. ? bmse000847 1 20 K. Pruitt K. D. bmse000847 1 21 G. Schuler G. D. bmse000847 1 22 L. Schriml L. M. bmse000847 1 23 E. Sequeira E. ? bmse000847 1 24 S. Sherry S. T. bmse000847 1 25 K. Sirotkin K. ? bmse000847 1 26 A. Souvorov A. ? bmse000847 1 27 G. Starchenko G. ? bmse000847 1 28 T. Suzek T. O. bmse000847 1 29 R. Tatusov R. ? bmse000847 1 30 T. Tatusova T. A. bmse000847 1 31 L. Bagner L. ? bmse000847 1 32 E. Yaschenko E. ? bmse000847 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000847 _Assembly.ID 1 _Assembly.Name 'undecanedioic 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 'undecanedioic acid' 1 $undecanedioic-acid yes native no no bmse000847 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_undecanedioic-acid _Entity.Sf_category entity _Entity.Sf_framecode undecanedioic-acid _Entity.Entry_ID bmse000847 _Entity.ID 1 _Entity.Name 'undecanedioic 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 bmse000847 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 bmse000847 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $undecanedioic-acid 'not applicable' bmse000847 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 bmse000847 _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 $undecanedioic-acid 'chemical synthesis' bmse000847 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 bmse000847 _Chem_comp.ID 1 _Chem_comp.Name 'undecanedioic acid' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000847 _Chem_comp.InChI_code InChI=1S/C11H20O4/c12-10(13)8-6-4-2-1-3-5-7-9-11(14)15/h1-9H2,(H,12,13)(H,14,15) _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C11 H20 O4' _Chem_comp.Formula_weight 216.2741 _Chem_comp.Formula_mono_iso_wt_nat 216.1361591304 _Chem_comp.Formula_mono_iso_wt_13C 227.1730623462 _Chem_comp.Formula_mono_iso_wt_15N 216.1361591304 _Chem_comp.Formula_mono_iso_wt_13C_15N 227.1730623462 _Chem_comp.Image_file_name bmse000847.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000847.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 'Undecanedioic acid' synonym bmse000847 1 'Undecandioic acid; 1,11-Undecanedioic acid' synonym bmse000847 1 '1,9-Nonanedicarboxylic acid' synonym bmse000847 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/C11H20O4/c12-10(13)8-6-4-2-1-3-5-7-9-11(14)15/h1-9H2,(H,12,13)(H,14,15) ; INCHI na na bmse000847 1 InChI=1S/C11H20O4/c12-10(13)8-6-4-2-1-3-5-7-9-11(14)15/h1-9H2,(H,12,13)(H,14,15) INCHI ALATIS 3.003 bmse000847 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 'undecanedioic acid' PUBCHEM_IUPAC_NAME bmse000847 1 'undecanedioic acid' PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000847 1 'undecanedioic acid' PUBCHEM_IUPAC_OPENEYE_NAME bmse000847 1 'undecanedioic acid' PUBCHEM_IUPAC_CAS_NAME bmse000847 1 'undecanedioic acid' PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000847 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical C(CCCCC(=O)O)CCCCC(=O)O bmse000847 1 isomeric C(CCCCC(=O)O)CCCCC(=O)O bmse000847 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 2.5369 0.7500 1 bmse000847 1 O14 O 12.9292 0.7500 2 bmse000847 1 O13 O 3.4030 -0.7500 3 bmse000847 1 O15 O 12.0632 -0.7500 4 bmse000847 1 C1 C 7.7331 0.7500 5 bmse000847 1 C2 C 6.8671 0.2500 6 bmse000847 1 C3 C 8.5991 0.2500 7 bmse000847 1 C4 C 6.0010 0.7500 8 bmse000847 1 C5 C 9.4651 0.7500 9 bmse000847 1 C6 C 5.1350 0.2500 10 bmse000847 1 C7 C 10.3312 0.2500 11 bmse000847 1 C8 C 4.2690 0.7500 12 bmse000847 1 C9 C 11.1972 0.7500 13 bmse000847 1 C10 C 3.4030 0.2500 14 bmse000847 1 C11 C 12.0632 0.2500 15 bmse000847 1 H16 H 8.1316 1.2250 16 bmse000847 1 H17 H 7.3346 1.2250 17 bmse000847 1 H18 H 6.4685 -0.2249 18 bmse000847 1 H19 H 7.2656 -0.2249 19 bmse000847 1 H20 H 8.2006 -0.2249 20 bmse000847 1 H21 H 8.9976 -0.2249 21 bmse000847 1 H24 H 9.8637 1.2250 22 bmse000847 1 H25 H 9.0666 1.2250 23 bmse000847 1 H22 H 6.3996 1.2250 24 bmse000847 1 H23 H 5.6025 1.2250 25 bmse000847 1 H28 H 9.9326 -0.2249 26 bmse000847 1 H29 H 10.7297 -0.2249 27 bmse000847 1 H26 H 4.7365 -0.2249 28 bmse000847 1 H27 H 5.5335 -0.2249 29 bmse000847 1 H30 H 4.6675 1.2250 30 bmse000847 1 H31 H 3.8705 1.2250 31 bmse000847 1 H32 H 11.5957 1.2250 32 bmse000847 1 H33 H 10.7987 1.2250 33 bmse000847 1 H34 H 2.0000 0.4400 34 bmse000847 1 H35 H 13.4662 0.4400 35 bmse000847 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 bmse000847 1 O14 O2 BMRB bmse000847 1 O13 O3 BMRB bmse000847 1 O15 O4 BMRB bmse000847 1 C1 C5 BMRB bmse000847 1 C2 C6 BMRB bmse000847 1 C3 C7 BMRB bmse000847 1 C4 C8 BMRB bmse000847 1 C5 C9 BMRB bmse000847 1 C6 C10 BMRB bmse000847 1 C7 C11 BMRB bmse000847 1 C8 C12 BMRB bmse000847 1 C9 C13 BMRB bmse000847 1 C10 C14 BMRB bmse000847 1 C11 C15 BMRB bmse000847 1 H16 H16 BMRB bmse000847 1 H17 H17 BMRB bmse000847 1 H18 H18 BMRB bmse000847 1 H19 H19 BMRB bmse000847 1 H20 H20 BMRB bmse000847 1 H21 H21 BMRB bmse000847 1 H24 H22 BMRB bmse000847 1 H25 H23 BMRB bmse000847 1 H22 H24 BMRB bmse000847 1 H23 H25 BMRB bmse000847 1 H28 H26 BMRB bmse000847 1 H29 H27 BMRB bmse000847 1 H26 H28 BMRB bmse000847 1 H27 H29 BMRB bmse000847 1 H30 H30 BMRB bmse000847 1 H31 H31 BMRB bmse000847 1 H32 H32 BMRB bmse000847 1 H33 H33 BMRB bmse000847 1 H34 H34 BMRB bmse000847 1 H35 H35 BMRB bmse000847 1 O12 O12 ALATIS bmse000847 1 O14 O14 ALATIS bmse000847 1 O13 O13 ALATIS bmse000847 1 O15 O15 ALATIS bmse000847 1 C1 C1 ALATIS bmse000847 1 C2 C2 ALATIS bmse000847 1 C3 C3 ALATIS bmse000847 1 C4 C4 ALATIS bmse000847 1 C5 C5 ALATIS bmse000847 1 C6 C6 ALATIS bmse000847 1 C7 C7 ALATIS bmse000847 1 C8 C8 ALATIS bmse000847 1 C9 C9 ALATIS bmse000847 1 C10 C10 ALATIS bmse000847 1 C11 C11 ALATIS bmse000847 1 H16 H16 ALATIS bmse000847 1 H17 H17 ALATIS bmse000847 1 H18 H18 ALATIS bmse000847 1 H19 H19 ALATIS bmse000847 1 H20 H20 ALATIS bmse000847 1 H21 H21 ALATIS bmse000847 1 H24 H24 ALATIS bmse000847 1 H25 H25 ALATIS bmse000847 1 H22 H22 ALATIS bmse000847 1 H23 H23 ALATIS bmse000847 1 H28 H28 ALATIS bmse000847 1 H29 H29 ALATIS bmse000847 1 H26 H26 ALATIS bmse000847 1 H27 H27 ALATIS bmse000847 1 H30 H30 ALATIS bmse000847 1 H31 H31 ALATIS bmse000847 1 H32 H32 ALATIS bmse000847 1 H33 H33 ALATIS bmse000847 1 H34 H34 ALATIS bmse000847 1 H35 H35 ALATIS bmse000847 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 O12 C10 bmse000847 1 2 covalent SING O12 H34 bmse000847 1 3 covalent SING O14 C11 bmse000847 1 4 covalent SING O14 H35 bmse000847 1 5 covalent DOUB O13 C10 bmse000847 1 6 covalent DOUB O15 C11 bmse000847 1 7 covalent SING C1 C2 bmse000847 1 8 covalent SING C1 C3 bmse000847 1 9 covalent SING C1 H16 bmse000847 1 10 covalent SING C1 H17 bmse000847 1 11 covalent SING C2 C4 bmse000847 1 12 covalent SING C2 H18 bmse000847 1 13 covalent SING C2 H19 bmse000847 1 14 covalent SING C3 C5 bmse000847 1 15 covalent SING C3 H20 bmse000847 1 16 covalent SING C3 H21 bmse000847 1 17 covalent SING C4 C6 bmse000847 1 18 covalent SING C4 H22 bmse000847 1 19 covalent SING C4 H23 bmse000847 1 20 covalent SING C5 C7 bmse000847 1 21 covalent SING C5 H24 bmse000847 1 22 covalent SING C5 H25 bmse000847 1 23 covalent SING C6 C8 bmse000847 1 24 covalent SING C6 H26 bmse000847 1 25 covalent SING C6 H27 bmse000847 1 26 covalent SING C7 C9 bmse000847 1 27 covalent SING C7 H28 bmse000847 1 28 covalent SING C7 H29 bmse000847 1 29 covalent SING C8 C10 bmse000847 1 30 covalent SING C8 H30 bmse000847 1 31 covalent SING C8 H31 bmse000847 1 32 covalent SING C9 C11 bmse000847 1 33 covalent SING C9 H32 bmse000847 1 34 covalent SING C9 H33 bmse000847 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 126596887 sid 'undecanedioic acid' 'matching entry' bmse000847 1 yes PubChem 15816 cid 'undecanedioic acid' 'matching entry' bmse000847 1 yes CAS 1852-04-6 ? 'undecanedioic acid' 'matching entry' bmse000847 1 yes PubChem '24850703 ' sid 'undecanedioic acid' 'matching entry' bmse000847 1 yes MMCD cq_10830 ? 'undecanedioic acid' 'matching entry' bmse000847 1 yes 'Beilstein Registry Number' 1780537 ? 'undecanedioic acid' 'matching entry' bmse000847 1 yes 'MDL number' MFCD00004444 ? 'undecanedioic acid' 'matching entry' bmse000847 1 no PubChem '24850703 ' sid 'undecanedioic acid' 'matching entry' bmse000847 1 no PubChem 14710806 sid 'undecanedioic acid' 'matching entry' bmse000847 1 no PubChem 6571494 sid 'undecanedioic acid' 'matching entry' bmse000847 1 no PubChem 159111 sid 'undecanedioic acid' 'matching entry' bmse000847 1 no PubChem 10378421 sid 'undecanedioic acid' 'matching entry' bmse000847 1 no PubChem 24850703 sid 'undecanedioic acid' 'matching entry' bmse000847 1 no 'CAS Registry' 1852-04-6 'registry number' 'undecanedioic acid' 'matching entry' bmse000847 1 no 'CAS Registry' 138950-82-0 'registry number' 'undecanedioic acid' 'matching entry' bmse000847 1 no Sigma-Aldrich 177962_ALDRICH ? 'undecanedioic acid' 'matching entry' bmse000847 1 no LipidMAPS LMFA01170007 ? 'undecanedioic acid' 'matching entry' bmse000847 1 no ChemIDplus 001852046 ? 'undecanedioic acid' 'matching entry' bmse000847 1 no EINECS 217-440-6 ? 'undecanedioic acid' 'matching entry' bmse000847 1 no ChemDB 6681588 ? 'undecanedioic acid' 'matching entry' bmse000847 1 no NIST 2263764737 ? 'undecanedioic acid' 'matching entry' bmse000847 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 bmse000847 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000847 _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 'undecanedioic acid' 'natural abundance' 1 $undecanedioic-acid Solute 100 mM aldrich 'undecanedioic acid' bmse000847 1 2 methanol '100% deuterated' ? ? Solvent 100 % ? ? bmse000847 1 3 TMS ? ? ? Reference 0.05 mM ? ? bmse000847 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 bmse000847 _Sample_condition_list.ID 1 loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH n/a pH bmse000847 1 temperature 298 K bmse000847 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000847 _Software.ID 1 _Software.Name TopSpin _Software.Version 3.1 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000847 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000847 1 Processing bmse000847 1 'Data analysis' bmse000847 1 'Peak picking' bmse000847 1 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 bmse000847 _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 bmse000847 _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 bmse000847 1 2 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000847 1 3 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000847 1 4 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000847 1 5 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000847 1 6 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000847 1 7 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000847 1 8 '2D [1H,1H]-COSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000847 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' bmse000847 1 1 00.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000847 1 1 01.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000847 1 2 HH_TOCSY text/directory nmr/set01/ 'NMR experiment directory' bmse000847 1 2 00.png image/png nmr/set01/spectra/HH_TOCSY 'Spectral image' bmse000847 1 2 01.png image/png nmr/set01/spectra/HH_TOCSY 'Spectral image' bmse000847 1 3 13C text/directory nmr/set01/ 'NMR experiment directory' bmse000847 1 3 00.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000847 1 3 01.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000847 1 4 DEPT_90 text/directory nmr/set01/ 'NMR experiment directory' bmse000847 1 5 DEPT_135 text/directory nmr/set01/ 'NMR experiment directory' bmse000847 1 5 00.png image/png nmr/set01/spectra/DEPT_135 'Spectral image' bmse000847 1 5 01.png image/png nmr/set01/spectra/DEPT_135 'Spectral image' bmse000847 1 6 1H_13C_HSQC text/directory nmr/set01/ 'NMR experiment directory' bmse000847 1 6 00.png image/png nmr/set01/spectra/1H_13C_HSQC 'Spectral image' bmse000847 1 6 01.png image/png nmr/set01/spectra/1H_13C_HSQC 'Spectral image' bmse000847 1 7 1H_13C_HMBC text/directory nmr/set01/ 'NMR experiment directory' bmse000847 1 7 00.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000847 1 7 01.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000847 1 7 02.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000847 1 8 HH_COSY text/directory nmr/set01/ 'NMR experiment directory' bmse000847 1 8 00.png image/png nmr/set01/spectra/HH_COSY 'Spectral image' bmse000847 1 8 01.png image/png nmr/set01/spectra/HH_COSY 'Spectral image' bmse000847 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 bmse000847 _Chem_shift_reference.ID 1 loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 TMS 'methyl protons' ppm 0.00 internal direct 1.000000000 bmse000847 1 C 13 TMS 'methyl carbons' ppm 0.00 internal direct 1.000000000 bmse000847 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 bmse000847 _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 bmse000847 1 2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000847 1 3 '1D 13C' 1 $sample_1 bmse000847 1 4 '1D DEPT90' 1 $sample_1 bmse000847 1 5 '1D DEPT135' 1 $sample_1 bmse000847 1 6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000847 1 7 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000847 1 8 '2D [1H,1H]-COSY' 1 $sample_1 bmse000847 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_1 bmse000847 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 C1 C 13 30.474 4 C5 bmse000847 1 2 1 1 1 C1 C 13 30.394 4 C5 bmse000847 1 3 1 1 1 C1 C 13 30.237 4 C5 bmse000847 1 4 1 1 1 C2 C 13 30.474 4 C6 bmse000847 1 5 1 1 1 C2 C 13 30.394 4 C6 bmse000847 1 6 1 1 1 C2 C 13 30.237 4 C6 bmse000847 1 7 1 1 1 C3 C 13 30.474 4 C7 bmse000847 1 8 1 1 1 C3 C 13 30.394 4 C7 bmse000847 1 9 1 1 1 C3 C 13 30.237 4 C7 bmse000847 1 10 1 1 1 C4 C 13 30.474 4 C8 bmse000847 1 11 1 1 1 C4 C 13 30.394 4 C8 bmse000847 1 12 1 1 1 C4 C 13 30.237 4 C8 bmse000847 1 13 1 1 1 C5 C 13 30.474 4 C9 bmse000847 1 14 1 1 1 C5 C 13 30.394 4 C9 bmse000847 1 15 1 1 1 C5 C 13 30.237 4 C9 bmse000847 1 16 1 1 1 C6 C 13 26.111 1 C10 bmse000847 1 17 1 1 1 C7 C 13 26.111 1 C11 bmse000847 1 18 1 1 1 C8 C 13 34.960 1 C12 bmse000847 1 19 1 1 1 C9 C 13 34.960 1 C13 bmse000847 1 20 1 1 1 C10 C 13 177.759 1 C14 bmse000847 1 21 1 1 1 C11 C 13 177.759 1 C15 bmse000847 1 22 1 1 1 H16 H 1 1.323 4 H16 bmse000847 1 23 1 1 1 H17 H 1 1.323 4 H17 bmse000847 1 24 1 1 1 H18 H 1 1.323 4 H18 bmse000847 1 25 1 1 1 H19 H 1 1.323 4 H19 bmse000847 1 26 1 1 1 H20 H 1 1.323 4 H20 bmse000847 1 27 1 1 1 H21 H 1 1.323 4 H21 bmse000847 1 28 1 1 1 H24 H 1 1.323 4 H22 bmse000847 1 29 1 1 1 H25 H 1 1.323 4 H23 bmse000847 1 30 1 1 1 H22 H 1 1.323 4 H24 bmse000847 1 31 1 1 1 H23 H 1 1.323 4 H25 bmse000847 1 32 1 1 1 H28 H 1 1.592 1 H26 bmse000847 1 33 1 1 1 H29 H 1 1.592 1 H27 bmse000847 1 34 1 1 1 H26 H 1 1.592 1 H28 bmse000847 1 35 1 1 1 H27 H 1 1.592 1 H29 bmse000847 1 36 1 1 1 H30 H 1 2.273 1 H30 bmse000847 1 37 1 1 1 H31 H 1 2.273 1 H31 bmse000847 1 38 1 1 1 H32 H 1 2.273 1 H32 bmse000847 1 39 1 1 1 H33 H 1 2.273 1 H33 bmse000847 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 1 bmse000847 1 1 4 bmse000847 1 1 7 bmse000847 1 1 10 bmse000847 1 1 13 bmse000847 1 2 2 bmse000847 1 2 5 bmse000847 1 2 8 bmse000847 1 2 11 bmse000847 1 2 14 bmse000847 1 3 3 bmse000847 1 3 6 bmse000847 1 3 9 bmse000847 1 3 12 bmse000847 1 3 15 bmse000847 1 4 22 bmse000847 1 4 23 bmse000847 1 4 24 bmse000847 1 4 25 bmse000847 1 4 26 bmse000847 1 4 27 bmse000847 1 4 28 bmse000847 1 4 29 bmse000847 1 4 30 bmse000847 1 4 31 bmse000847 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 bmse000847 _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' 6493.50649350649 bmse000847 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 1 $software_1 bmse000847 1 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000847 1 2 bmse000847 1 3 bmse000847 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 4 0.5 integration bmse000847 1 2 4 0.5 integration bmse000847 1 3 10 0.5 integration bmse000847 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 2.273 t bmse000847 1 2 1 1.592 m bmse000847 1 3 1 1.323 s bmse000847 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.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 2.273 1 1 1 1 H30 ? bmse000847 1 1 1 2.273 1 1 1 1 H31 ? bmse000847 1 1 1 2.273 1 1 1 1 H32 ? bmse000847 1 1 1 2.273 1 1 1 1 H33 ? bmse000847 1 2 1 1.592 1 1 1 1 H28 ? bmse000847 1 2 1 1.592 1 1 1 1 H29 ? bmse000847 1 2 1 1.592 1 1 1 1 H26 ? bmse000847 1 2 1 1.592 1 1 1 1 H27 ? bmse000847 1 3 1 1.323 1 1 1 1 H16 broadpeak bmse000847 1 3 1 1.323 1 1 1 1 H17 broadpeak bmse000847 1 3 1 1.323 1 1 1 1 H18 broadpeak bmse000847 1 3 1 1.323 1 1 1 1 H19 broadpeak bmse000847 1 3 1 1.323 1 1 1 1 H20 broadpeak bmse000847 1 3 1 1.323 1 1 1 1 H21 broadpeak bmse000847 1 3 1 1.323 1 1 1 1 H24 broadpeak bmse000847 1 3 1 1.323 1 1 1 1 H25 broadpeak bmse000847 1 3 1 1.323 1 1 1 1 H22 broadpeak bmse000847 1 3 1 1.323 1 1 1 1 H23 broadpeak bmse000847 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000847 1 2 bmse000847 1 3 bmse000847 1 4 bmse000847 1 5 bmse000847 1 6 bmse000847 1 7 bmse000847 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 4.13 Height bmse000847 1 2 8.14 Height bmse000847 1 3 4.55 Height bmse000847 1 4 2.08 Height bmse000847 1 5 3.16 Height bmse000847 1 6 2.29 Height bmse000847 1 7 15.00 Height bmse000847 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 2.2879 bmse000847 1 2 1 2.2730 bmse000847 1 3 1 2.2581 bmse000847 1 4 1 1.6058 bmse000847 1 5 1 1.5920 bmse000847 1 6 1 1.5779 bmse000847 1 7 1 1.3215 bmse000847 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 bmse000847 _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' 29761.9047619048 bmse000847 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 1 $software_1 bmse000847 2 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000847 2 2 bmse000847 2 3 bmse000847 2 4 bmse000847 2 5 bmse000847 2 6 bmse000847 2 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 177.759 bmse000847 2 2 1 34.960 bmse000847 2 3 1 30.474 bmse000847 2 4 1 30.394 bmse000847 2 5 1 30.237 bmse000847 2 6 1 26.111 bmse000847 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 1 177.759 1 1 1 1 C10 bmse000847 2 1 1 177.759 1 1 1 1 C11 bmse000847 2 2 1 34.960 1 1 1 1 C8 bmse000847 2 2 1 34.960 1 1 1 1 C9 bmse000847 2 3 1 30.474 1 1 1 1 C1 bmse000847 2 3 1 30.474 1 1 1 1 C2 bmse000847 2 3 1 30.474 1 1 1 1 C3 bmse000847 2 3 1 30.474 1 1 1 1 C4 bmse000847 2 3 1 30.474 1 1 1 1 C5 bmse000847 2 4 1 30.394 1 1 1 1 C1 bmse000847 2 4 1 30.394 1 1 1 1 C2 bmse000847 2 4 1 30.394 1 1 1 1 C3 bmse000847 2 4 1 30.394 1 1 1 1 C4 bmse000847 2 4 1 30.394 1 1 1 1 C5 bmse000847 2 5 1 30.237 1 1 1 1 C1 bmse000847 2 5 1 30.237 1 1 1 1 C2 bmse000847 2 5 1 30.237 1 1 1 1 C3 bmse000847 2 5 1 30.237 1 1 1 1 C4 bmse000847 2 5 1 30.237 1 1 1 1 C5 bmse000847 2 6 1 26.111 1 1 1 1 C6 bmse000847 2 6 1 26.111 1 1 1 1 C7 bmse000847 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000847 2 2 bmse000847 2 3 bmse000847 2 4 bmse000847 2 5 bmse000847 2 6 bmse000847 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 2.07 Height bmse000847 2 2 4.82 Height bmse000847 2 3 2.71 Height bmse000847 2 4 5.41 Height bmse000847 2 5 5.27 Height bmse000847 2 6 4.83 Height bmse000847 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 1 177.7587 bmse000847 2 2 1 34.9602 bmse000847 2 3 1 30.4740 bmse000847 2 4 1 30.3943 bmse000847 2 5 1 30.2365 bmse000847 2 6 1 26.1112 bmse000847 2 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 bmse000847 _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 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' 29761.9047619048 bmse000847 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 1 $software_1 bmse000847 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000847 3 2 bmse000847 3 3 bmse000847 3 4 bmse000847 3 5 bmse000847 3 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Phase_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 34.963 negative bmse000847 3 2 1 30.476 negative bmse000847 3 3 1 30.396 negative bmse000847 3 4 1 30.239 negative bmse000847 3 5 1 26.113 negative bmse000847 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 34.963 1 1 1 1 C8 bmse000847 3 1 1 34.963 1 1 1 1 C9 bmse000847 3 2 1 30.476 1 1 1 1 C1 bmse000847 3 2 1 30.476 1 1 1 1 C2 bmse000847 3 2 1 30.476 1 1 1 1 C3 bmse000847 3 2 1 30.476 1 1 1 1 C4 bmse000847 3 2 1 30.476 1 1 1 1 C5 bmse000847 3 3 1 30.396 1 1 1 1 C1 bmse000847 3 3 1 30.396 1 1 1 1 C2 bmse000847 3 3 1 30.396 1 1 1 1 C3 bmse000847 3 3 1 30.396 1 1 1 1 C4 bmse000847 3 3 1 30.396 1 1 1 1 C5 bmse000847 3 4 1 30.239 1 1 1 1 C1 bmse000847 3 4 1 30.239 1 1 1 1 C2 bmse000847 3 4 1 30.239 1 1 1 1 C3 bmse000847 3 4 1 30.239 1 1 1 1 C4 bmse000847 3 4 1 30.239 1 1 1 1 C5 bmse000847 3 5 1 26.113 1 1 1 1 C6 bmse000847 3 5 1 26.113 1 1 1 1 C7 bmse000847 3 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 bmse000847 _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 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' 6493.50649350649 bmse000847 4 2 C 13 'Full C' 18854.049891114 bmse000847 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 1 $software_1 bmse000847 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000847 4 2 bmse000847 4 3 bmse000847 4 4 bmse000847 4 5 bmse000847 4 6 bmse000847 4 7 bmse000847 4 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 2.269 1JCH bmse000847 4 1 2 34.992 1JCH bmse000847 4 2 1 1.324 1JCH bmse000847 4 2 2 30.272 1JCH bmse000847 4 3 1 1.592 1JCH bmse000847 4 3 2 26.106 1JCH bmse000847 4 4 1 1.585 LR bmse000847 4 4 2 34.999 LR bmse000847 4 5 1 1.594 LR bmse000847 4 5 2 30.224 LR bmse000847 4 6 1 2.274 LR bmse000847 4 6 2 26.100 LR bmse000847 4 7 1 1.332 LR bmse000847 4 7 2 26.046 LR bmse000847 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 2.269 1 1 1 1 H30 bmse000847 4 1 1 2.269 1 1 1 1 H31 bmse000847 4 1 1 2.269 1 1 1 1 H32 bmse000847 4 1 1 2.269 1 1 1 1 H33 bmse000847 4 1 2 34.992 1 1 1 1 C8 bmse000847 4 1 2 34.992 1 1 1 1 C9 bmse000847 4 2 1 1.324 1 1 1 1 H16 bmse000847 4 2 1 1.324 1 1 1 1 H17 bmse000847 4 2 1 1.324 1 1 1 1 H18 bmse000847 4 2 1 1.324 1 1 1 1 H19 bmse000847 4 2 1 1.324 1 1 1 1 H20 bmse000847 4 2 1 1.324 1 1 1 1 H21 bmse000847 4 2 1 1.324 1 1 1 1 H24 bmse000847 4 2 1 1.324 1 1 1 1 H25 bmse000847 4 2 1 1.324 1 1 1 1 H22 bmse000847 4 2 1 1.324 1 1 1 1 H23 bmse000847 4 2 2 30.272 1 1 1 1 C1 bmse000847 4 2 2 30.272 1 1 1 1 C2 bmse000847 4 2 2 30.272 1 1 1 1 C3 bmse000847 4 2 2 30.272 1 1 1 1 C4 bmse000847 4 2 2 30.272 1 1 1 1 C5 bmse000847 4 3 1 1.592 1 1 1 1 H28 bmse000847 4 3 1 1.592 1 1 1 1 H29 bmse000847 4 3 1 1.592 1 1 1 1 H26 bmse000847 4 3 1 1.592 1 1 1 1 H27 bmse000847 4 3 2 26.106 1 1 1 1 C6 bmse000847 4 3 2 26.106 1 1 1 1 C7 bmse000847 4 4 1 1.585 1 1 1 1 H28 bmse000847 4 4 1 1.585 1 1 1 1 H29 bmse000847 4 4 1 1.585 1 1 1 1 H26 bmse000847 4 4 1 1.585 1 1 1 1 H27 bmse000847 4 4 2 34.999 1 1 1 1 C8 bmse000847 4 4 2 34.999 1 1 1 1 C9 bmse000847 4 5 1 1.594 1 1 1 1 H28 bmse000847 4 5 1 1.594 1 1 1 1 H29 bmse000847 4 5 1 1.594 1 1 1 1 H26 bmse000847 4 5 1 1.594 1 1 1 1 H27 bmse000847 4 5 2 30.224 1 1 1 1 C1 bmse000847 4 5 2 30.224 1 1 1 1 C2 bmse000847 4 5 2 30.224 1 1 1 1 C3 bmse000847 4 5 2 30.224 1 1 1 1 C4 bmse000847 4 5 2 30.224 1 1 1 1 C5 bmse000847 4 6 1 2.274 1 1 1 1 H30 bmse000847 4 6 1 2.274 1 1 1 1 H31 bmse000847 4 6 1 2.274 1 1 1 1 H32 bmse000847 4 6 1 2.274 1 1 1 1 H33 bmse000847 4 6 2 26.100 1 1 1 1 C6 bmse000847 4 6 2 26.100 1 1 1 1 C7 bmse000847 4 7 1 1.332 1 1 1 1 H16 bmse000847 4 7 1 1.332 1 1 1 1 H17 bmse000847 4 7 1 1.332 1 1 1 1 H18 bmse000847 4 7 1 1.332 1 1 1 1 H19 bmse000847 4 7 1 1.332 1 1 1 1 H20 bmse000847 4 7 1 1.332 1 1 1 1 H21 bmse000847 4 7 1 1.332 1 1 1 1 H24 bmse000847 4 7 1 1.332 1 1 1 1 H25 bmse000847 4 7 1 1.332 1 1 1 1 H22 bmse000847 4 7 1 1.332 1 1 1 1 H23 bmse000847 4 7 2 26.046 1 1 1 1 C6 bmse000847 4 7 2 26.046 1 1 1 1 C7 bmse000847 4 stop_ save_