data_bmse000437 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000437 _Entry.Title Allantoin _Entry.Version_type original _Entry.Submission_date 2008-02-05 _Entry.Accession_date 2008-02-05 _Entry.Last_release_date 2008-02-05 _Entry.Original_release_date 2008-02-05 _Entry.Origination author _Entry.NMR_STAR_version 'NMR STAR v3.1' _Entry.Original_NMR_STAR_version 'NMR STAR v3.1' _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ? _Entry.BMRB_internal_directory_name Allantoin loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Qiu Cui ? ? bmse000437 2 Ian Lewis ? ? bmse000437 3 Francisca Jofre ? ? bmse000437 4 Mark Anderson E. ? bmse000437 5 John Markley L. ? bmse000437 stop_ loop_ _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID metabolomics "Madison Metabolomics Consortium" MMC bmse000437 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000437 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 4 bmse000437 "1H chemical shifts" 1 bmse000437 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" bmse000437 2 2008-02-28 2008-02-28 update BMRB "Fixed mismatch between software ids and framecodes" bmse000437 3 2008-06-02 2008-06-02 update Author "Assignments, 13C transition lists, 1H transition lists by Francisca Jofre" bmse000437 4 2008-07-09 2008-07-09 update BMRB "fixed misplaced 2D coordinates" bmse000437 5 2008-10-21 2008-10-21 update BMRB "Fixed IUPAC erroneous IUPAC names" bmse000437 6 2008-10-21 2008-10-21 update BMRB "Added assembly and entity information" bmse000437 7 2008-10-28 2008-10-28 update BMRB "added image and structure file paths" bmse000437 8 2008-11-03 2008-11-03 update BMRB "Altered tag names due to dictionary update" bmse000437 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000437 _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 _Citation.Details ? loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 D. Wheeler D. L. ? bmse000437 1 2 T. Barrett T. ? ? bmse000437 1 3 D. Benson D. A. ? bmse000437 1 4 S. Bryant S. H. ? bmse000437 1 5 K. Canese K. ? ? bmse000437 1 6 V. Chetvenin V. ? ? bmse000437 1 7 D. Church D. M. ? bmse000437 1 8 M. DiCuccio M. ? ? bmse000437 1 9 R. Edgar R. ? ? bmse000437 1 10 S. Federhen S. ? ? bmse000437 1 11 L. Geer L. Y. ? bmse000437 1 12 W. Helmberg W. ? ? bmse000437 1 13 Y. Kapustin Y. ? ? bmse000437 1 14 D. Kenton D. L. ? bmse000437 1 15 O. Khovayko O. ? ? bmse000437 1 16 D. Lipman D. J. ? bmse000437 1 17 T. Madden T. L. ? bmse000437 1 18 D. Maglott D. R. ? bmse000437 1 19 J. Ostell J. ? ? bmse000437 1 20 K. Pruitt K. D. ? bmse000437 1 21 G. Schuler G. D. ? bmse000437 1 22 L. Schriml L. M. ? bmse000437 1 23 E. Sequeira E. ? ? bmse000437 1 24 S. Sherry S. T. ? bmse000437 1 25 K. Sirotkin K. ? ? bmse000437 1 26 A. Souvorov A. ? ? bmse000437 1 27 G. Starchenko G. ? ? bmse000437 1 28 T. Suzek T. O. ? bmse000437 1 29 R. Tatusov R. ? ? bmse000437 1 30 T. Tatusova T. A. ? bmse000437 1 31 L. Bagner L. ? ? bmse000437 1 32 E. Yaschenko E. ? ? bmse000437 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000437 _Assembly.ID 1 _Assembly.Name Allantoin _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions ? _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.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 Allantoin 1 $Allantoin yes native no no "." "." "." bmse000437 1 stop_ save_ save_Allantoin _Entity.Sf_category entity _Entity.Sf_framecode Allantoin _Entity.Entry_ID bmse000437 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name Allantoin _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 bmse000437 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000437 _Chem_comp.ID 1 _Chem_comp.Name Allantoin _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000437 _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)/f/h6-8H,5H2 ; _Chem_comp.Mon_nstd_flag ? _Chem_comp.Std_deriv_one_letter_code ? _Chem_comp.Std_deriv_three_letter_code ? _Chem_comp.Std_deriv_BMRB_code ? _Chem_comp.Std_deriv_PDB_code ? _Chem_comp.Formal_charge ? _Chem_comp.Paramagnetic ? _Chem_comp.Aromatic ? _Chem_comp.Formula 'C4 H6 N4 O3' _Chem_comp.Formula_weight 158.11544 _Chem_comp.Formula_mono_iso_wt_nat 102.0316940589 _Chem_comp.Formula_mono_iso_wt_13C 106.0451134101 _Chem_comp.Formula_mono_iso_wt_15N 162.0321296525 _Chem_comp.Formula_mono_iso_wt_13C_15N 166.0455490037 _Chem_comp.Image_file_name standards/Allantoin/lit/204.png _Chem_comp.Image_file_format ? _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/Allantoin/lit/204.mol _Chem_comp.Struct_file_format ? _Chem_comp.Stereochem_param_file_name ? _Chem_comp.Details ? _Chem_comp.DB_query_date ? _Chem_comp.DB_last_query_revised_last_date ? loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID (2,5-Dioxo-4-imidazolidinyl)urea synonym bmse000437 1 Cordianine synonym bmse000437 1 Sebical synonym bmse000437 1 "Uniderm A" synonym bmse000437 1 "Hydantoin, 5-ureido-" synonym bmse000437 1 ALLANTOIN synonym bmse000437 1 Allantol synonym bmse000437 1 5-Ureidohydantoin synonym bmse000437 1 Allantoin synonym bmse000437 1 5-ureidohydantoin synonym bmse000437 1 Alantan synonym bmse000437 1 Glyoxyldiureid synonym bmse000437 1 "Urea, (2,5-dioxo-4-imidazolidinyl)-" synonym bmse000437 1 AVC/Dienestrolcream synonym bmse000437 1 N-(2,5-dioxoimidazolidin-4-yl)urea synonym bmse000437 1 (2,5-dioxo-4-imidazolidinyl)urea synonym bmse000437 1 "Allantoin [USAN:BAN]" synonym bmse000437 1 5-Ureido-2,4-imidazolidindion synonym bmse000437 1 "Cutemol emollient" synonym bmse000437 1 "Glyoxylic(acid) diureide" synonym bmse000437 1 Glyoxyldiureide synonym bmse000437 1 "Allantoin (JAN/USP)" synonym bmse000437 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 (2,5-dioxoimidazolidin-4-yl)urea PUBCHEM_IUPAC_NAME bmse000437 1 (2,5-diketoimidazolidin-4-yl)urea PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000437 1 (2,5-dioxoimidazolidin-4-yl)urea PUBCHEM_IUPAC_OPENEYE_NAME bmse000437 1 (2,5-dioxo-4-imidazolidinyl)urea PUBCHEM_IUPAC_CAS_NAME bmse000437 1 (2,5-dioxoimidazolidin-4-yl)urea PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000437 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID Canonical C1(C(=O)NC(=O)N1)NC(=O)N bmse000437 1 Isomeric C1(C(=O)NC(=O)N1)NC(=O)N bmse000437 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID O1 O ? ? ? ? 4.8479 1.9814 bmse000437 1 O2 O ? ? ? ? 2.0000 -0.0877 bmse000437 1 O3 O ? ? ? ? 4.9849 -1.7350 bmse000437 1 N4 N ? ? ? ? 3.7601 -0.3665 bmse000437 1 N5 N ? ? ? ? 5.5202 -0.0877 bmse000437 1 N6 N ? ? ? ? 3.2601 1.1723 bmse000437 1 N7 N ? ? ? ? 6.6791 -1.3749 bmse000437 1 C8 C ? ? ? ? 4.5691 0.2213 bmse000437 1 C9 C ? ? ? ? 4.2601 1.1723 bmse000437 1 C10 C ? ? ? ? 2.9511 0.2213 bmse000437 1 C11 C ? ? ? ? 5.7281 -1.0659 bmse000437 1 H12 H ? ? ? ? 4.7021 -0.6183 bmse000437 1 H13 H ? ? ? ? 3.7601 -0.9865 bmse000437 1 H14 H ? ? ? ? 5.9809 0.3271 bmse000437 1 H15 H ? ? ? ? 2.8957 1.6739 bmse000437 1 H16 H ? ? ? ? 6.8080 -1.9814 bmse000437 1 H17 H ? ? ? ? 7.1399 -0.9600 bmse000437 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O1 O1 BMRB bmse000437 1 O2 O2 BMRB bmse000437 1 O3 O3 BMRB bmse000437 1 N4 N4 BMRB bmse000437 1 N5 N5 BMRB bmse000437 1 N6 N6 BMRB bmse000437 1 N7 N7 BMRB bmse000437 1 C8 C8 BMRB bmse000437 1 C9 C9 BMRB bmse000437 1 C10 C10 BMRB bmse000437 1 C11 C11 BMRB bmse000437 1 H12 H12 BMRB bmse000437 1 H13 H13 BMRB bmse000437 1 H14 H14 BMRB bmse000437 1 H15 H15 BMRB bmse000437 1 H16 H16 BMRB bmse000437 1 H17 H17 BMRB bmse000437 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.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent DOUB O1 C9 ? bmse000437 1 2 covalent DOUB O2 C10 ? bmse000437 1 3 covalent DOUB O3 C11 ? bmse000437 1 4 covalent SING N4 C8 ? bmse000437 1 5 covalent SING N4 C10 ? bmse000437 1 6 covalent SING N4 H13 ? bmse000437 1 7 covalent SING N5 C8 ? bmse000437 1 8 covalent SING N5 C11 ? bmse000437 1 9 covalent SING N5 H14 ? bmse000437 1 10 covalent SING N6 C9 ? bmse000437 1 11 covalent SING N6 C10 ? bmse000437 1 12 covalent SING N6 H15 ? bmse000437 1 13 covalent SING N7 C11 ? bmse000437 1 14 covalent SING N7 H16 ? bmse000437 1 15 covalent SING N7 H17 ? bmse000437 1 16 covalent SING C8 C9 ? bmse000437 1 17 covalent SING C8 H12 ? bmse000437 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_code _Chem_comp_db_link.Entry_mol_name _Chem_comp_db_link.Entry_experimental_method _Chem_comp_db_link.Entry_relation_type _Chem_comp_db_link.Entry_details _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID no PubChem 204 cid ? Allantoin ? "matching entry" ? bmse000437 1 no PubChem 7851535 sid ? Allantoin ? "matching entry" ? bmse000437 1 no PubChem 7847189 sid ? Allantoin ? "matching entry" ? bmse000437 1 no PubChem 10538907 sid ? Allantoin ? "matching entry" ? bmse000437 1 no PubChem 24845863 sid ? Allantoin ? "matching entry" ? bmse000437 1 no PubChem 10321113 sid ? Allantoin ? "matching entry" ? bmse000437 1 no PubChem 7988686 sid ? Allantoin ? "matching entry" ? bmse000437 1 no PubChem 24438581 sid ? Allantoin ? "matching entry" ? bmse000437 1 no PubChem 150402 sid ? Allantoin ? "matching entry" ? bmse000437 1 no PubChem 8143386 sid ? Allantoin ? "matching entry" ? bmse000437 1 no PubChem 2121 sid ? Allantoin ? "matching entry" ? bmse000437 1 no PubChem 11492531 sid ? Allantoin ? "matching entry" ? bmse000437 1 no PubChem 4709 sid ? Allantoin ? "matching entry" ? bmse000437 1 no "CAS Registry" 58308-55-7 "registry number" ? Allantoin ? "matching entry" ? bmse000437 1 no "CAS Registry" 37305-69-4 "registry number" ? Allantoin ? "matching entry" ? bmse000437 1 no "CAS Registry" 97-59-6 "registry number" ? Allantoin ? "matching entry" ? bmse000437 1 no "CAS Registry" 5377-33-3 "registry number" ? Allantoin ? "matching entry" ? bmse000437 1 no Sigma-Aldrich 05670_FLUKA ? ? Allantoin ? "matching entry" ? bmse000437 1 no ChEBI CHEBI:15676 ? ? Allantoin ? "matching entry" ? bmse000437 1 no BioCyc ALLANTOIN ? ? Allantoin ? "matching entry" ? bmse000437 1 no ChemIDplus 000097596 ? ? Allantoin ? "matching entry" ? bmse000437 1 no "Caswell No." 024 ? ? Allantoin ? "matching entry" ? bmse000437 1 no ChemSpider 199 ? ? Allantoin ? "matching entry" ? bmse000437 1 no EINECS 202-592-8 ? ? Allantoin ? "matching entry" ? bmse000437 1 no CCRIS 1958 ? ? Allantoin ? "matching entry" ? bmse000437 1 no "EPA Pesticide Chemical Code" 085701 ? ? Allantoin ? "matching entry" ? bmse000437 1 no "CambridgeSoft Corporation" 359 ? ? Allantoin ? "matching entry" ? bmse000437 1 no "EPA DSSTox" 43 ? ? Allantoin ? "matching entry" ? bmse000437 1 no PDSP Prestwick_11 ? ? Allantoin ? "matching entry" ? bmse000437 1 no KEGG D00121 "compound ID" ? Allantoin ? "matching entry" ? bmse000437 1 no "Beilstein Handbook Reference" 5-25-15-00338 ? ? Allantoin ? "matching entry" ? bmse000437 1 no "NIST Chemistry WebBook" 2428934985 ? ? Allantoin ? "matching entry" ? bmse000437 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 bmse000437 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000437 _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.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Allantoin "natural abundance" 1 $Allantoin ? Solute Saturated ? ? ? ? sigma Allantoin ? bmse000437 1 2 D2O ? 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse000437 1 3 "sodium phosphate" ? 1 ? ? Buffer 50 ? ? mM ? ? ? ? bmse000437 1 4 "sodium azide" ? 1 ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000437 1 5 DSS ? 1 ? ? Reference 500 ? ? uM ? ? ? ? bmse000437 1 stop_ save_ save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID bmse000437 _Sample_condition_list.ID 1 loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.4 ? pH bmse000437 1 temperature 298 ? K bmse000437 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000437 _Software.ID 1 _Software.Name NMRPipe _Software.Version ? _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax" ? ? bmse000437 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000437 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000437 _Software.ID 2 _Software.Name XWIN-NMR _Software.Version 3.5 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000437 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000437 2 Processing bmse000437 2 "Data analysis" bmse000437 2 "Peak picking" bmse000437 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000437 _Software.ID 3 _Software.Name NMRDraw _Software.Version 2.3 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax" ? ? bmse000437 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000437 3 "Peak picking" bmse000437 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID bmse000437 _Software.ID 4 _Software.Name NUTS _Software.Version '1D Version - 20060331' _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Acorn NMR Inc." ? ? bmse000437 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "Data analysis" bmse000437 4 "Peak picking" bmse000437 4 stop_ save_ save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000437 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 500 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000437 _Experiment_list.ID 1 _Experiment_list.Details ? loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _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.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 "1D 1H" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000437 1 2 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000437 1 3 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000437 1 4 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000437 1 5 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000437 1 6 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000437 1 7 "2D [1H,13C]-HMBC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000437 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 ? "Time-domain (raw spectral data)" ? ? bmse000437 1 1 1H.png "Spectral image" spectra_png ? bmse000437 1 2 ? "Time-domain (raw spectral data)" ? ? bmse000437 1 2 HH_TOCSY.png "Spectral image" spectra_png ? bmse000437 1 3 ? "Time-domain (raw spectral data)" ? ? bmse000437 1 3 13C.png "Spectral image" spectra_png ? bmse000437 1 4 ? "Time-domain (raw spectral data)" ? ? bmse000437 1 4 DEPT_90.png "Spectral image" spectra_png ? bmse000437 1 5 ? "Time-domain (raw spectral data)" ? ? bmse000437 1 5 DEPT_135.png "Spectral image" spectra_png ? bmse000437 1 6 ? "Time-domain (raw spectral data)" ? ? bmse000437 1 6 1H_13C_HSQC.png "Spectral image" spectra_png ? bmse000437 1 7 ? "Time-domain (raw spectral data)" ? ? bmse000437 1 7 1H_13C_HMBC.png "Spectral image" spectra_png ? bmse000437 1 stop_ save_ 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 bmse000437 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ? 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.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS "methyl protons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000437 1 C 13 DSS "methyl protons" ppm 0.00 ? indirect 0.251449530 ? ? ? bmse000437 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # Index Value Definition # # # # 1 Unique (geminal atoms and geminal methyl # # groups with identical chemical shifts # # are assumed to be assigned to # # stereospecific atoms) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups # # 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) # # 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 bmse000437 _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 _Assigned_chem_shift_list.Chem_shift_1H_err ? _Assigned_chem_shift_list.Chem_shift_13C_err ? _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? 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 bmse000437 1 2 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000437 1 3 "1D 13C" 1 $sample_1 bmse000437 1 4 "1D DEPT90" 1 $sample_1 bmse000437 1 5 "1D DEPT135" 1 $sample_1 bmse000437 1 6 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000437 1 7 "2D [1H,13C]-HMBC" 1 $sample_1 bmse000437 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_2 ? ? bmse000437 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.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C8 C 13 65.942 ? ? 1 ? ? ? C8 ? bmse000437 1 2 1 1 1 C9 C 13 178.950 ? ? 4 ? ? ? C9 ? bmse000437 1 3 1 1 1 C10 C 13 162.548 ? ? 4 ? ? ? C10 ? bmse000437 1 4 1 1 1 C11 C 13 162.132 ? ? 4 ? ? ? C11 ? bmse000437 1 5 1 1 1 H12 H 1 5.375 ? ? 1 ? ? ? H12 ? bmse000437 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 2 bmse000437 1 1 3 bmse000437 1 1 4 bmse000437 1 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 bmse000437 _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 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 4807.69230769231 ? ? bmse000437 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 ? ? bmse000437 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000437 1 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Intensity_val_err _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 1 ? integration bmse000437 1 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 5.375 ? s bmse000437 1 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_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 ? ? 5.375 ? ? ? 1 1 1 H12 ? bmse000437 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000437 1 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 7.737 ? Height bmse000437 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 5.375 ? bmse000437 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 bmse000437 _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 3 _Spectral_peak_list.Experiment_name '1D 13C' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 22123.8938053097 ? ? bmse000437 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 ? ? bmse000437 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000437 1 2 ? ? bmse000437 1 3 ? ? bmse000437 1 4 ? ? bmse000437 1 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 178.95 ? s bmse000437 1 2 1 162.548 ? s bmse000437 1 3 1 162.132 ? s bmse000437 1 4 1 65.942 ? s bmse000437 1 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_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 ? ? 178.95 ? ? ? 1 1 1 C9 ? bmse000437 1 1 1 ? ? 178.95 ? ? ? 1 1 1 C10 ? bmse000437 1 1 1 ? ? 178.95 ? ? ? 1 1 1 C11 ? bmse000437 1 2 1 ? ? 162.548 ? ? ? 1 1 1 C9 ? bmse000437 1 2 1 ? ? 162.548 ? ? ? 1 1 1 C10 ? bmse000437 1 2 1 ? ? 162.548 ? ? ? 1 1 1 C11 ? bmse000437 1 3 1 ? ? 162.132 ? ? ? 1 1 1 C9 ? bmse000437 1 3 1 ? ? 162.132 ? ? ? 1 1 1 C10 ? bmse000437 1 3 1 ? ? 162.132 ? ? ? 1 1 1 C11 ? bmse000437 1 4 1 ? ? 65.942 ? ? ? 1 1 1 C8 ? bmse000437 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000437 1 2 ? ? bmse000437 1 3 ? ? bmse000437 1 4 ? ? bmse000437 1 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 35.213 ? Height bmse000437 1 2 43.015 ? Height bmse000437 1 3 28.192 ? Height bmse000437 1 4 60.336 ? Height bmse000437 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 178.940 ? bmse000437 1 2 1 162.565 ? bmse000437 1 3 1 162.150 ? bmse000437 1 4 1 65.972 ? bmse000437 1 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 bmse000437 _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 4 _Spectral_peak_list.Experiment_name '1D DEPT90' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 22123.8938053097 ? ? bmse000437 2 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 ? ? bmse000437 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000437 2 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 65.937 ? s bmse000437 2 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_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 ? ? 65.937 ? ? ? 1 1 1 C8 ? bmse000437 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 bmse000437 _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 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 22123.8938053097 ? ? bmse000437 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 ? ? bmse000437 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000437 3 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Intensity_val_err _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 1 ? direction bmse000437 3 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 65.937 ? s bmse000437 3 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_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 ? ? 65.937 ? ? ? 1 1 1 C8 ? bmse000437 3 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 bmse000437 _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 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 4807.69230769231 ? ? bmse000437 4 2 C 13 "Full C" ? 22123.8938053097 ? ? bmse000437 4 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000437 4 3 $software_3 ? ? bmse000437 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000437 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 5.398 ? ? bmse000437 4 1 2 65.903 ? ? bmse000437 4 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_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 ? ? 5.398 ? ? ? 1 1 1 H12 ? bmse000437 4 1 2 ? ? 65.903 ? ? ? 1 1 1 C8 ? bmse000437 4 stop_ save_