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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00157
http://purl.obolibrary.org/obo/dinto_DB00157
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|---|---|
| Preferred Name | NADH |
| Synonyms |
{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}[({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphinic acid
C21H29N7O14P2
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | NADH
|
|---|---|
| label | NADH
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| DBSynonym |
dihydrodiphosphopyridine nucleotide
nadh2
dpnh
beta-nadh
nad+
cozymase i, reduced
beta-dpnh
dpn+
nad-reduced
dpn
dihydronicotinamide adenine dinucleotide
nicotinamide adenine dinucleotide
nicotinamide adenine dinucleotide reduced
coenzyme i, reduced
nadh+h+
nicotinaminde-adenine-dinucleotide
diphosphopyridine nucleotide
diphosphopyridine nucleotide reduced
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| Definition | NADH is the reduced form of NAD+, and NAD+ is the oxidized form of NADH, A coenzyme composed of ribosylnicotinamide 5 -diphosphate coupled to adenosine 5 -phosphate by pyrophosphate linkage. It is found widely in nature and is involved in numerous enzymatic reactions in which it serves as an electron carrier by being alternately oxidized (NAD+) and reduced (NADH). It forms NADP with the addition of a phosphate group to the 2 position of the adenosyl nucleotide through an ester linkage.(Dorland, 27th ed)
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| type | |
| binds | |
| InChIKey | InChIKey=BOPGDPNILDQYTO-NNYOXOHSSA-N
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| is metabolised by |
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| Synonym | {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}[({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphinic acid
C21H29N7O14P2
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| xref |
PDRhealth:http://www.pdrhealth.com/drug_info/nmdrugprofiles/nutsupdrugs/nad_0179.shtml
PharmGKB:PA164755085
PDB:NAI
ChemSpider:388299
Wikipedia:http://en.wikipedia.org/wiki/Nicotinamide_adenine_dinucleotide
PubChem Substance:46504879
ChEBI:16908
PubChem Compound:439153
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| CASRN | 606-68-8
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| prefixIRI | obo2:dinto_DB00157
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| related with |
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| SMILES | NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
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| 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)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
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| DBBrand | nadide
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| subClassOf |
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