Dataset

Dihydrocodehydrogenase I, beta-Diphosphopyridine nucleotide, Coenzyme I reduced, Cozymase, Reduced Form, Codehydrase I Reduced Form, [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate, beta-NADH, beta-Diphosphopyridine Nucleotide Reduced Form, beta-DPNH, NAD-reduced, beta-nicotinamide adenine Dl-nucleotide ,reduced dipotassium salt

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PT204720 contains the MS2 mass spectrum of Dihydrocodehydrogenase I, beta-Diphosphopyridine nucleotide, Coenzyme I reduced, Cozymase, Reduced Form, Codehydrase I Reduced Form, [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate, beta-NADH, beta-Diphosphopyridine Nucleotide Reduced Form, beta-DPNH, NAD-reduced, beta-nicotinamide adenine Dl-nucleotide ,reduced dipotassium salt with the InChIkey BOPGDPNILDQYTO-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C21H29N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1,3-4,7-8,10-11,13-16,20-21,29-32H,2,5-6H2,(H2,23,33)(H,34,35)(H,36,37)(H2,22,24,25)
SMILES C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O
InChI Key BOPGDPNILDQYTO-UHFFFAOYSA-N
Molecular Formula C21H29N7O14P2
Exact Mass 665.450 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PT204720
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:07:28.327302
MetadataModified 2024-01-11T21:07:28.512587
MetadataPublished 2008-07-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
PD024451 ProbesDrugs
60023415 NMRShiftDB
928 PubChem
58-68-4 ACToR
74927-11-0 ACToR
SCHEMBL20208004 SureChEMBL
SCHEMBL12253377 SureChEMBL
The data in this table is sourced from UniChem at EBI.