data_bmse000062 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000062 _Entry.Title adonitol _Entry.Version_type update _Entry.Submission_date 2006-02-23 _Entry.Accession_date 2006-02-23 _Entry.Last_release_date 2013-03-26 _Entry.Original_release_date 2006-02-23 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.31 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.DOI 10.13018/BMSE000062 _Entry.BMRB_internal_directory_name adonitol loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Francisca Jofre F. ? bmse000062 2 Mark Anderson M. E. bmse000062 3 John Markley J. L. bmse000062 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 bmse000062 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000062 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 5 bmse000062 '1H chemical shifts' 7 bmse000062 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 . . 2006-02-23 2006-02-23 original BMRB 'Original spectra from MMC' bmse000062 2 . . 2007-07-13 2006-02-23 update BMRB '_Chem_comp_atom loop added to chem_comp saveframe' bmse000062 3 . . 2007-09-11 2006-02-23 update BMRB 'STAR format corrections' bmse000062 4 . . 2007-10-03 2006-02-23 update Author 'Transitions and assignments provided by Gareth Westler' bmse000062 5 . . 2008-03-17 2006-02-23 update BMRB 'Added, optionally populated, loop value _Peak_char.Coupling_pattern' bmse000062 6 . . 2008-04-24 2006-02-23 update BMRB 'set _Peak_char.Type values to enumerated values' bmse000062 7 . . 2008-10-21 2006-02-23 update BMRB 'Added assembly and entity information' bmse000062 8 . . 2008-11-03 2006-02-23 update BMRB 'Altered tag names due to dictionary update' bmse000062 9 . . 2009-07-20 2006-02-23 update BMRB 'Updated the InChI string to match PubChem' bmse000062 10 . . 2010-11-08 2006-02-23 update BMRB 'Reset sweep widths to those found in parameter files' bmse000062 11 . . 2010-11-09 2006-02-23 update BMRB 'Set NMR_STAR_version to correct version' bmse000062 12 . . 2011-04-04 2006-02-23 update BMRB 'Added Provenance tag to chem_comp' bmse000062 13 . . 2011-04-11 2006-02-23 update BMRB 'Moved Dept 135 phase val info from _Peak_general_char to _Peak_char' bmse000062 14 . . 2011-04-20 2006-02-23 update BMRB 'Removed previous assigned chemical shifts and peak lists' bmse000062 15 . . 2011-04-20 2006-02-23 update BMRB 'Replaced spectral data with new data and images' bmse000062 16 . . 2011-04-29 2006-02-23 update BMRB 'Reprocessed assignments for new data' bmse000062 17 . . 2011-07-08 2006-02-23 update BMRB 'Added or updated data for 1H at 0.5 and 2mM' bmse000062 18 . . 2011-09-09 2006-02-23 update BMRB 'Brought up to date with latest Dictionary' bmse000062 19 . . 2011-12-08 2006-02-23 update BMRB 'Changing chemcomp name from adonitol for database consistency' bmse000062 20 . . 2011-12-14 2006-02-23 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000062 21 . . 2012-07-19 2006-02-23 update BMRB 'removed existing assignments, existing spectral peaks' bmse000062 22 . . 2012-07-19 2006-02-23 update BMRB 'Updating transitions; fixed peak description' bmse000062 23 . . 2012-09-12 2006-02-23 update BMRB 'Fixed erroneous sample label for 2mM 1H spectral loop' bmse000062 24 . . 2012-09-13 2006-02-23 update BMRB 'Added PubChem SID 111677718 to database loop' bmse000062 25 . . 2012-09-18 2006-02-23 update BMRB 'Fixed bad reference concentrations in sample loops' bmse000062 26 . . 2012-10-17 2006-02-23 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000062 27 . . 2013-03-26 2006-02-23 update BMRB "Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'" bmse000062 28 . . 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000062 29 . . 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000062 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000062 _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. bmse000062 1 2 T. Barrett T. ? bmse000062 1 3 D. Benson D. A. bmse000062 1 4 S. Bryant S. H. bmse000062 1 5 K. Canese K. ? bmse000062 1 6 V. Chetvenin V. ? bmse000062 1 7 D. Church D. M. bmse000062 1 8 M. DiCuccio M. ? bmse000062 1 9 R. Edgar R. ? bmse000062 1 10 S. Federhen S. ? bmse000062 1 11 L. Geer L. Y. bmse000062 1 12 W. Helmberg W. ? bmse000062 1 13 Y. Kapustin Y. ? bmse000062 1 14 D. Kenton D. L. bmse000062 1 15 O. Khovayko O. ? bmse000062 1 16 D. Lipman D. J. bmse000062 1 17 T. Madden T. L. bmse000062 1 18 D. Maglott D. R. bmse000062 1 19 J. Ostell J. ? bmse000062 1 20 K. Pruitt K. D. bmse000062 1 21 G. Schuler G. D. bmse000062 1 22 L. Schriml L. M. bmse000062 1 23 E. Sequeira E. ? bmse000062 1 24 S. Sherry S. T. bmse000062 1 25 K. Sirotkin K. ? bmse000062 1 26 A. Souvorov A. ? bmse000062 1 27 G. Starchenko G. ? bmse000062 1 28 T. Suzek T. O. bmse000062 1 29 R. Tatusov R. ? bmse000062 1 30 T. Tatusova T. A. bmse000062 1 31 L. Bagner L. ? bmse000062 1 32 E. Yaschenko E. ? bmse000062 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000062 _Assembly.ID 1 _Assembly.Name Adonitol _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 adonitol 1 $adonitol yes native no no bmse000062 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_adonitol _Entity.Sf_category entity _Entity.Sf_framecode adonitol _Entity.Entry_ID bmse000062 _Entity.ID 1 _Entity.Name adonitol _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 bmse000062 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 bmse000062 _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 $adonitol n/a 'multiple natural sources' yes 'not applicable' n/a n/a n/a n/a n/a bmse000062 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 bmse000062 _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 $adonitol 'chemical synthesis' bmse000062 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 bmse000062 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name Adonitol _Chem_comp.Type non-polymer _Chem_comp.InChI_code InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5+ _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C5 H12 O5' _Chem_comp.Formula_weight 152.1457800000 _Chem_comp.Formula_mono_iso_wt_nat 152.068473496 _Chem_comp.Formula_mono_iso_wt_13C 157.085247685 _Chem_comp.Formula_mono_iso_wt_15N 152.068473496 _Chem_comp.Formula_mono_iso_wt_13C_15N 157.085247685 _Chem_comp.Image_file_name bmse000062.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000062.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 Adonit synonym bmse000062 1 Adonite synonym bmse000062 1 Adonitol synonym bmse000062 1 1,2,3,4,5-Pentanepentol synonym bmse000062 1 Ribitol synonym bmse000062 1 Pentitol synonym bmse000062 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/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5? INCHI na na bmse000062 1 InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5+ INCHI ALATIS 3.003 bmse000062 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 pentane-1,2,3,4,5-pentol IUPAC bmse000062 1 pentane-1,2,3,4,5-pentol IUPAC_TRADITIONAL bmse000062 1 pentane-1,2,3,4,5-pentol IUPAC_CAS bmse000062 1 pentane-1,2,3,4,5-pentol IUPAC_OPENEYE bmse000062 1 pentane-1,2,3,4,5-pentol IUPAC_SYSTEMATIC bmse000062 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID isomeric C(C(C(C(CO)O)O)O)O bmse000062 1 canonical C(C(C(C(CO)O)O)O)O bmse000062 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 5.1350 -1.2500 1 bmse000062 1 O9 O 6.0010 1.2500 2 bmse000062 1 O8 O 4.2690 1.2500 3 bmse000062 1 O7 O 7.7331 0.2500 4 bmse000062 1 O6 O 2.5369 0.2500 5 bmse000062 1 C5 C 5.1350 -0.2500 6 bmse000062 1 C4 C 6.0010 0.2500 7 bmse000062 1 C3 C 4.2690 0.2500 8 bmse000062 1 C2 C 6.8671 -0.2500 9 bmse000062 1 C1 C 3.4030 -0.2500 10 bmse000062 1 H22 H 4.5981 -1.5600 11 bmse000062 1 H20 H 3.7321 1.5600 12 bmse000062 1 H21 H 6.5380 1.5600 13 bmse000062 1 H18 H 2.0000 -0.0600 14 bmse000062 1 H19 H 8.2700 -0.0600 15 bmse000062 1 H17 H 5.6719 -0.5600 16 bmse000062 1 H16 H 4.8059 0.5600 17 bmse000062 1 H15 H 6.5380 0.5600 18 bmse000062 1 H11 H 3.0044 -0.7249 19 bmse000062 1 H12 H 3.8015 -0.7249 20 bmse000062 1 H13 H 7.2656 -0.7249 21 bmse000062 1 H14 H 6.4685 -0.7249 22 bmse000062 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 bmse000062 1 O9 O2 BMRB bmse000062 1 O8 O3 BMRB bmse000062 1 O7 O4 BMRB bmse000062 1 O6 O5 BMRB bmse000062 1 C5 C6 BMRB bmse000062 1 C4 C7 BMRB bmse000062 1 C3 C8 BMRB bmse000062 1 C2 C9 BMRB bmse000062 1 C1 C10 BMRB bmse000062 1 H22 H11 BMRB bmse000062 1 H20 H12 BMRB bmse000062 1 H21 H13 BMRB bmse000062 1 H18 H14 BMRB bmse000062 1 H19 H15 BMRB bmse000062 1 H17 H16 BMRB bmse000062 1 H16 H17 BMRB bmse000062 1 H15 H18 BMRB bmse000062 1 H11 H19 BMRB bmse000062 1 H12 H20 BMRB bmse000062 1 H13 H21 BMRB bmse000062 1 H14 H22 BMRB bmse000062 1 O10 O10 ALATIS bmse000062 1 O9 O9 ALATIS bmse000062 1 O8 O8 ALATIS bmse000062 1 O7 O7 ALATIS bmse000062 1 O6 O6 ALATIS bmse000062 1 C5 C5 ALATIS bmse000062 1 C4 C4 ALATIS bmse000062 1 C3 C3 ALATIS bmse000062 1 C2 C2 ALATIS bmse000062 1 C1 C1 ALATIS bmse000062 1 H22 H22 ALATIS bmse000062 1 H20 H20 ALATIS bmse000062 1 H21 H21 ALATIS bmse000062 1 H18 H18 ALATIS bmse000062 1 H19 H19 ALATIS bmse000062 1 H17 H17 ALATIS bmse000062 1 H16 H16 ALATIS bmse000062 1 H15 H15 ALATIS bmse000062 1 H11 H11 ALATIS bmse000062 1 H12 H12 ALATIS bmse000062 1 H13 H13 ALATIS bmse000062 1 H14 H14 ALATIS bmse000062 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 C5 bmse000062 1 2 covalent SING O10 H22 bmse000062 1 3 covalent SING C4 O9 bmse000062 1 4 covalent SING O9 H21 bmse000062 1 5 covalent SING C3 O8 bmse000062 1 6 covalent SING O8 H20 bmse000062 1 7 covalent SING O7 C2 bmse000062 1 8 covalent SING O7 H19 bmse000062 1 9 covalent SING O6 C1 bmse000062 1 10 covalent SING O6 H18 bmse000062 1 11 covalent SING C5 C4 bmse000062 1 12 covalent SING C5 C3 bmse000062 1 13 covalent SING C5 H17 bmse000062 1 14 covalent SING C4 C2 bmse000062 1 15 covalent SING C4 H16 bmse000062 1 16 covalent SING C3 C1 bmse000062 1 17 covalent SING C3 H15 bmse000062 1 18 covalent SING C2 H13 bmse000062 1 19 covalent SING C2 H14 bmse000062 1 20 covalent SING C1 H11 bmse000062 1 21 covalent SING C1 H12 bmse000062 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 111677718 sid Adonitol 'matching entry' bmse000062 1 no PubChem 841607 sid Adonitol 'matching entry' bmse000062 1 no PubChem 153529 sid Adonitol 'matching entry' bmse000062 1 no PubChem 827 cid Adonitol 'matching entry' bmse000062 1 no PubChem 3757 sid Adonitol 'matching entry' bmse000062 1 no KEGG C00474 'compound ID' Adonitol 'matching entry' bmse000062 1 no 'CAS Registry' 28296-13-1 'registry number' Adonitol 'matching entry' bmse000062 1 no 'CAS Registry' 488-81-3 'registry number' Adonitol 'matching entry' bmse000062 1 no 'CAS Registry' 84709-28-4 'registry number' Adonitol 'matching entry' bmse000062 1 no CHEBI 15963 ? Adonitol 'matching entry' bmse000062 1 no EINECS 207-685-7 ? Adonitol 'matching entry' bmse000062 1 no 'Beilstein Handbook Reference' 4-01-00-02832 ? Adonitol 'matching entry' bmse000062 1 no NSC 16868 ? Adonitol 'matching entry' bmse000062 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 bmse000062 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000062 _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 adonitol 'natural abundance' 1 $adonitol Solute 100 mM sigma adonitol bmse000062 1 2 D2O ? ? ? Solvent 100 % ? ? bmse000062 1 3 'sodium phosphate' ? ? ? Buffer 50 mM ? ? bmse000062 1 4 'sodium azide' ? ? ? Cytocide 500 uM ? ? bmse000062 1 5 DSS ? ? ? Reference 500 uM ? ? bmse000062 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID bmse000062 _Sample.ID 2 _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 adonitol 'natural abundance' 1 $adonitol Solute 0.5 mM sigma adonitol bmse000062 2 2 D2O ? ? ? Solvent 100 % ? ? bmse000062 2 3 'sodium phosphate' ? ? ? Buffer 50 mM ? ? bmse000062 2 4 'sodium azide' ? ? ? Cytocide 500 uM ? ? bmse000062 2 5 DSS ? ? ? Reference 2.5 uM ? ? bmse000062 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID bmse000062 _Sample.ID 3 _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 adonitol 'natural abundance' 1 $adonitol Solute 2.0 mM sigma adonitol bmse000062 3 2 D2O ? ? ? Solvent 100 % ? ? bmse000062 3 3 'sodium phosphate' ? ? ? Buffer 50 mM ? ? bmse000062 3 4 'sodium azide' ? ? ? Cytocide 500 uM ? ? bmse000062 3 5 DSS ? ? ? Reference 10 uM ? ? bmse000062 3 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 bmse000062 _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 bmse000062 1 temperature 298 K bmse000062 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000062 _Software.ID 1 _Software.Name TopSpin _Software.Version 2.1 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000062 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000062 1 Processing bmse000062 1 'Data analysis' bmse000062 1 'Peak picking' bmse000062 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 bmse000062 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 500 save_ save_Bruker_DMX_400 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_400 _NMR_spectrometer.Entry_ID bmse000062 _NMR_spectrometer.ID 2 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 400 save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000062 _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, 0.5 mM' yes 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000062 1 2 '1D 1H, 2.0 mM' yes 3 $sample_3 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000062 1 3 '1D 1H' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000062 1 4 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000062 1 5 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000062 1 6 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000062 1 7 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000062 1 8 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000062 1 9 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000062 1 10 '2D [1H,1H]-COSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000062 1 11 '2D [1H,13C]-HSQC SW small' yes 1 $sample_1 isotropic 1 $sample_conditions_1 2 $Bruker_DMX_400 bmse000062 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/set02/ 'NMR experiment directory' bmse000062 1 1 00.png image/png nmr/set02/spectra/1H 'Spectral image' bmse000062 1 1 01.png image/png nmr/set02/spectra/1H 'Spectral image' bmse000062 1 2 1 text/directory nmr/set03/ 'NMR experiment directory' bmse000062 1 2 00.png image/png nmr/set03/spectra/1H 'Spectral image' bmse000062 1 2 01.png image/png nmr/set03/spectra/1H 'Spectral image' bmse000062 1 3 1 text/directory nmr/set01/ 'NMR experiment directory' bmse000062 1 3 00.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000062 1 3 01.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000062 1 4 2 text/directory nmr/set01/ 'NMR experiment directory' bmse000062 1 4 00.png image/png nmr/set01/spectra/HH_TOCSY 'Spectral image' bmse000062 1 4 01.png image/png nmr/set01/spectra/HH_TOCSY 'Spectral image' bmse000062 1 5 3 text/directory nmr/set01/ 'NMR experiment directory' bmse000062 1 5 00.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000062 1 5 01.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000062 1 6 4 text/directory nmr/set01/ 'NMR experiment directory' bmse000062 1 6 00.png image/png nmr/set01/spectra/DEPT_90 'Spectral image' bmse000062 1 6 01.png image/png nmr/set01/spectra/DEPT_90 'Spectral image' bmse000062 1 7 5 text/directory nmr/set01/ 'NMR experiment directory' bmse000062 1 7 00.png image/png nmr/set01/spectra/DEPT_135 'Spectral image' bmse000062 1 7 01.png image/png nmr/set01/spectra/DEPT_135 'Spectral image' bmse000062 1 8 6 text/directory nmr/set01/ 'NMR experiment directory' bmse000062 1 8 00.png image/png nmr/set01/spectra/1H_13C_HSQC 'Spectral image' bmse000062 1 8 01.png image/png nmr/set01/spectra/1H_13C_HSQC 'Spectral image' bmse000062 1 9 7 text/directory nmr/set01/ 'NMR experiment directory' bmse000062 1 9 00.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000062 1 9 01.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000062 1 10 8 text/directory nmr/set01/ 'NMR experiment directory' bmse000062 1 10 00.png image/png nmr/set01/spectra/HH_COSY 'Spectral image' bmse000062 1 10 01.png image/png nmr/set01/spectra/HH_COSY 'Spectral image' bmse000062 1 11 1 text/directory nmr/set04/ 'NMR experiment directory' bmse000062 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 bmse000062 _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 bmse000062 1 C 13 DSS 'methyl carbons' ppm 0.00 internal direct 1.000000000 bmse000062 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 bmse000062 _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, 0.5 mM' 1 $sample_1 bmse000062 1 2 '1D 1H, 2.0 mM' 1 $sample_1 bmse000062 1 3 '1D 1H' 1 $sample_1 bmse000062 1 4 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000062 1 5 '1D 13C' 1 $sample_1 bmse000062 1 6 '1D DEPT90' 1 $sample_1 bmse000062 1 7 '1D DEPT135' 1 $sample_1 bmse000062 1 8 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000062 1 9 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000062 1 10 '2D [1H,1H]-COSY' 1 $sample_1 bmse000062 1 11 '2D [1H,13C]-HSQC SW small' 1 $sample_1 bmse000062 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 bmse000062 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 C5 C 13 74.893 1 C6 bmse000062 1 2 1 1 1 C4 C 13 74.801 1 C7 bmse000062 1 3 1 1 1 C3 C 13 74.801 1 C8 bmse000062 1 4 1 1 1 C2 C 13 65.071 1 C9 bmse000062 1 5 1 1 1 C1 C 13 65.071 1 C10 bmse000062 1 6 1 1 1 H17 H 1 3.686 1 H16 bmse000062 1 7 1 1 1 H16 H 1 3.812 1 H17 bmse000062 1 8 1 1 1 H15 H 1 3.812 1 H18 bmse000062 1 9 1 1 1 H11 H 1 3.72 1 H19 bmse000062 1 10 1 1 1 H12 H 1 3.72 1 H20 bmse000062 1 11 1 1 1 H13 H 1 3.72 1 H21 bmse000062 1 12 1 1 1 H14 H 1 3.72 1 H22 bmse000062 1 stop_ save_ ######################### # Spectral peak lists # ######################### save_spectral_peak_1Hp5 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1Hp5 _Spectral_peak_list.Entry_ID bmse000062 _Spectral_peak_list.ID 1 _Spectral_peak_list.Sample_ID 2 _Spectral_peak_list.Sample_label $sample_2 _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, 0.5 mM' _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 bmse000062 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 bmse000062 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000062 1 2 bmse000062 1 3 bmse000062 1 4 bmse000062 1 5 bmse000062 1 6 bmse000062 1 7 bmse000062 1 8 bmse000062 1 9 bmse000062 1 10 bmse000062 1 11 bmse000062 1 12 bmse000062 1 13 bmse000062 1 14 bmse000062 1 15 bmse000062 1 16 bmse000062 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 1.54 Height bmse000062 1 2 2.41 Height bmse000062 1 3 11.50 Height bmse000062 1 4 3.82 Height bmse000062 1 5 2.23 Height bmse000062 1 6 6.73 Height bmse000062 1 7 4.63 Height bmse000062 1 8 1.76 Height bmse000062 1 9 2.69 Height bmse000062 1 10 1.20 Height bmse000062 1 11 3.69 Height bmse000062 1 12 2.79 Height bmse000062 1 13 5.03 Height bmse000062 1 14 4.51 Height bmse000062 1 15 2.42 Height bmse000062 1 16 2.37 Height bmse000062 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 3.8276 bmse000062 1 2 1 3.8216 bmse000062 1 3 1 3.8094 bmse000062 1 4 1 3.8000 bmse000062 1 5 1 3.7940 bmse000062 1 6 1 3.7881 bmse000062 1 7 1 3.7822 bmse000062 1 8 1 3.6981 bmse000062 1 9 1 3.6859 bmse000062 1 10 1 3.6734 bmse000062 1 11 1 3.6615 bmse000062 1 12 1 3.6592 bmse000062 1 13 1 3.6463 bmse000062 1 14 1 3.6368 bmse000062 1 15 1 3.6237 bmse000062 1 16 1 3.6219 bmse000062 1 stop_ save_ save_spectral_peak_1H_2 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_2 _Spectral_peak_list.Entry_ID bmse000062 _Spectral_peak_list.ID 2 _Spectral_peak_list.Sample_ID 3 _Spectral_peak_list.Sample_label $sample_3 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 2 _Spectral_peak_list.Experiment_name '1D 1H, 2.0 mM' _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' 0.0000000000 bmse000062 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 bmse000062 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000062 2 2 bmse000062 2 3 bmse000062 2 4 bmse000062 2 5 bmse000062 2 6 bmse000062 2 7 bmse000062 2 8 bmse000062 2 9 bmse000062 2 10 bmse000062 2 11 bmse000062 2 12 bmse000062 2 13 bmse000062 2 14 bmse000062 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 1.59 Height bmse000062 2 2 2.54 Height bmse000062 2 3 12.24 Height bmse000062 2 4 4.04 Height bmse000062 2 5 2.35 Height bmse000062 2 6 7.17 Height bmse000062 2 7 4.92 Height bmse000062 2 8 1.86 Height bmse000062 2 9 2.84 Height bmse000062 2 10 1.25 Height bmse000062 2 11 3.81 Height bmse000062 2 12 5.32 Height bmse000062 2 13 4.81 Height bmse000062 2 14 2.42 Height bmse000062 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 3.8272 bmse000062 2 2 1 3.8213 bmse000062 2 3 1 3.8091 bmse000062 2 4 1 3.7997 bmse000062 2 5 1 3.7936 bmse000062 2 6 1 3.7879 bmse000062 2 7 1 3.7820 bmse000062 2 8 1 3.6974 bmse000062 2 9 1 3.6852 bmse000062 2 10 1 3.6728 bmse000062 2 11 1 3.6611 bmse000062 2 12 1 3.6459 bmse000062 2 13 1 3.6364 bmse000062 2 14 1 3.6214 bmse000062 2 stop_ save_ 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 bmse000062 _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 3 _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 bmse000062 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 bmse000062 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000062 3 2 bmse000062 3 3 bmse000062 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 3.812 t bmse000062 3 2 1 3.72 dm bmse000062 3 3 1 3.686 t bmse000062 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 3.812 1 1 1 1 H16 bmse000062 3 1 1 3.812 1 1 1 1 H15 bmse000062 3 2 1 3.72 1 1 1 1 H11 bmse000062 3 2 1 3.72 1 1 1 1 H12 bmse000062 3 2 1 3.72 1 1 1 1 H13 bmse000062 3 2 1 3.72 1 1 1 1 H14 bmse000062 3 3 1 3.686 1 1 1 1 H17 bmse000062 3 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000062 3 2 bmse000062 3 3 bmse000062 3 4 bmse000062 3 5 bmse000062 3 6 bmse000062 3 7 bmse000062 3 8 bmse000062 3 9 bmse000062 3 10 bmse000062 3 11 bmse000062 3 12 bmse000062 3 13 bmse000062 3 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 25198920 Height bmse000062 3 2 39820312 Height bmse000062 3 3 184167680 Height bmse000062 3 4 63524460 Height bmse000062 3 5 104191456 Height bmse000062 3 6 73461928 Height bmse000062 3 7 28490560 Height bmse000062 3 8 43844136 Height bmse000062 3 9 20473222 Height bmse000062 3 10 60582832 Height bmse000062 3 11 75379720 Height bmse000062 3 12 67554224 Height bmse000062 3 13 39668196 Height bmse000062 3 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 3.825 bmse000062 3 2 1 3.820 bmse000062 3 3 1 3.808 bmse000062 3 4 1 3.798 bmse000062 3 5 1 3.786 bmse000062 3 6 1 3.781 bmse000062 3 7 1 3.696 bmse000062 3 8 1 3.685 bmse000062 3 9 1 3.672 bmse000062 3 10 1 3.660 bmse000062 3 11 1 3.645 bmse000062 3 12 1 3.635 bmse000062 3 13 1 3.621 bmse000062 3 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 bmse000062 _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 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 bmse000062 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 bmse000062 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000062 4 2 bmse000062 4 3 bmse000062 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 74.893 s bmse000062 4 2 1 74.801 ? bmse000062 4 3 1 65.071 ? bmse000062 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 74.893 1 1 1 1 C5 bmse000062 4 2 1 74.801 1 1 1 1 C4 bmse000062 4 2 1 74.801 1 1 1 1 C3 bmse000062 4 3 1 65.071 1 1 1 1 C1 bmse000062 4 3 1 65.071 1 1 1 1 C2 bmse000062 4 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000062 4 2 bmse000062 4 3 bmse000062 4 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 227983328 Height bmse000062 4 2 449426112 Height bmse000062 4 3 412621376 Height bmse000062 4 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 74.929 bmse000062 4 2 1 74.842 bmse000062 4 3 1 65.108 bmse000062 4 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 bmse000062 _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 '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' 29761.9047619048 bmse000062 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 bmse000062 5 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000062 5 2 bmse000062 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 74.894 s bmse000062 5 2 1 74.8 ? bmse000062 5 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 74.894 1 1 1 1 C5 bmse000062 5 2 1 74.8 1 1 1 1 C4 bmse000062 5 2 1 74.8 1 1 1 1 C3 bmse000062 5 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 bmse000062 _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 '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 bmse000062 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 bmse000062 6 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000062 6 2 bmse000062 6 3 bmse000062 6 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 74.894 s bmse000062 6 2 1 74.8 ? bmse000062 6 3 1 65.072 ? bmse000062 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_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 74.894 1 1 1 1 C5 bmse000062 6 2 1 74.8 1 1 1 1 C4 bmse000062 6 2 1 74.8 1 1 1 1 C3 bmse000062 6 3 1 65.072 1 1 1 1 C1 bmse000062 6 3 1 65.072 1 1 1 1 C2 bmse000062 6 stop_ save_