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Universal:nad

NAD(1-)

Default Component
nad:-1
  • NAD(1-)
  • Charge: -1
  • Formula: C21H26N7O14P2
CHEBI:57540
  • NAD(1-)
  • Type: Small Molecule
  • InChiKey: BAWFJGJZGIEFAR-NNYOXOHSSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 662.4172[0], 662.0[1]
  • SMILES: NC(=O)c1ccc[n+]([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)c1[0,1]
  • Names: NAD(+)[0], NAD anion[0], adenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] diphosphate}[0], NAD[1], DPN[1], DPN+[1], DPN-ox[1], Diphosphopyridine nucleotide[1], NAD+[1], NAD-ox[1], NAD-oxidized[1], Nadide[1], Nicotinamide adenine dinucleotide[1], Nicotinamideadeninedinucleotide[1], beta-NAD+[1], beta-nicotinamide adenine dinucleotide[1], coenzyme I[1], diphosphopyridine nucleotide[1], diphosphopyridine nucleotide oxidized[1], nicotinamide adenine dinucleotide[1], nicotinamide adenine dinucleotide oxidized[1]
Data Sources: [0] CHEBI:57540 via ChEBI, [1] cpd00003 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57540 via ChEBI, [1] cpd00003 via ModelSEED
Alternative Component
nad:0
  • NAD zwitterion
  • Charge: 0
  • Formula: C21H27N7O14P2
CHEBI:44215
  • NAD zwitterion
  • Type: Small Molecule
  • InChiKey: BAWFJGJZGIEFAR-NNYOXOHSSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 663.42538[0]
  • SMILES: NC(=O)c1ccc[n+]([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)c1[0]
  • Names: coenzyme I[0], nadide[0], codehydrogenase I[0], cozymase I[0], adenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] hydrogen diphosphate}[0], DPN[0], diphosphopyridine nucleotide[0], NICOTINAMIDE-ADENINE-DINUCLEOTIDE[0]
Data Sources: [0] CHEBI:44215 via ChEBI
Linkouts
Data Sources: [0] CHEBI:44215 via ChEBI
Alternative Component
nad:1
  • NAD(+)
  • Charge: 1
  • Formula: C21H28N7O14P2
CHEBI:15846
  • NAD(+)
  • Type: Small Molecule
  • InChiKey: BAWFJGJZGIEFAR-NNYOXOHSSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 664.43332[0]
  • SMILES: NC(=O)c1ccc[n+]([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)c1[0]
  • Names: NAD+[0], NAD[0], Nicotinamide adenine dinucleotide[0], DPN[0], Diphosphopyridine nucleotide[0], adenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}[0], Nadide[0], beta-NAD[0]
Data Sources: [0] CHEBI:15846 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15846 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism