Universal:nadhx__R
(R)-NADHX(2-)
Default Component
nadhx__R:-2
- (R)-NADHX(2-)
- Charge: -2
- Formula: C21H29N7O15P2
CHEBI:64075
- (R)-NADHX(2-)
- Type: Small Molecule
- InChiKey: IDBZKGQRLBFUFQ-MTKBYBFRSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 681.4404[0], 683.0[1]
- SMILES: NC(=O)C1=CN([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)[C@H](O)CC1[0,1]
- Names: (6R)-NADHX[0], (6R)-6-beta-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide[1], (6R)-6beta-Hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide[1], (R)-NADH-hydrate[1], (R)-NADHX[1]
Linkouts
- CHEBI: CHEBI:64075 [0]
- SEED Compound: cpd26514 [1]
- KEGG Compound: C20482 [1]
- MetaCyc Compound: CPD0-2472 [1]
- MetaNetX Chemical: MNXM5377 [1]
Alternative Component
nadhx__R:0
- (R)-NADHX
- Charge: 0
- Formula: C21H31N7O15P2
CHEBI:134125
- (R)-NADHX
- Type: Small Molecule
- InChiKey: IDBZKGQRLBFUFQ-MTKBYBFRSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 683.457[0]
- SMILES: NC(=O)C1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)[C@H](O)CC1[0]
- Names: adenosine 5'-(3-{5-[(2R)-5-carbamoyl-2-hydroxy-3,4-dihydropyridin-1-yl]-5-deoxy-beta-D-ribofuranosyl} dihydrogen diphosphate)[0], (6R)-6beta-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide[0], (R)-NADH-hydrate[0], (6R)-6-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine dinucleotide[0]
Linkouts
- CHEBI: CHEBI:134125 [0]
- KEGG Compound: C20482 [0]
- MetaCyc Compound: CPD0-2472 [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |