1. Home
  2. Universal
  3. Metabolites
  4. dnad
Universal:dnad

deamido-NAD(2-)

Default Component
dnad:-2
  • deamido-NAD(2-)
  • Charge: -2
  • Formula: C21H24N6O15P2
CHEBI:58437
  • deamido-NAD(2-)
  • Type: Small Molecule
  • InChiKey: SENPVEZBRZQVST-HISDBWNOSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 662.394[0], 662.0[1]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H]([n+]3cccc(C(=O)[O-])c3)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O[0,1]
  • Names: deamido-NAD(+)[0], adenosine 5'-{3-[1-(3-carboxypyridinio)-1,4-anhydro-D-ribitol-5-yl] diphosphate}[0], Deamido-NAD[1], Deamido-NAD+[1], Deamino-NAD+[1], NAAD[1], NaAD[1], NaADN[1], deamido-NAD[1], deamido-NAD+[1], deamidonicotinamide adenine dinucleoetide[1], deamino-NAD+[1], nicotinate adenine dinucleotide[1]
Data Sources: [0] CHEBI:58437 via ChEBI, [1] cpd00638 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58437 via ChEBI, [1] cpd00638 via ModelSEED
Alternative Component
dnad:0
  • deamido-NAD zwitterion
  • Charge: 0
  • Formula: C21H26N6O15P2
CHEBI:14105
  • deamido-NAD zwitterion
  • Type: Small Molecule
  • InChiKey: SENPVEZBRZQVST-HISDBWNOSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 664.4101[0]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)([O-])OC[C@H]2O[C@@H]([n+]3cccc(C(=O)O)c3)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O[0]
  • Names: adenosine 5'-{3-[1-(3-carboxypyridinio)-1,4-anhydro-D-ribitol-5-yl] hydrogen diphosphate}[0]
Data Sources: [0] CHEBI:14105 via ChEBI
Linkouts
Data Sources: [0] CHEBI:14105 via ChEBI
Alternative Component
dnad:1
  • deamido-NAD(+)
  • Charge: 1
  • Formula: C21H27N6O15P2
CHEBI:18304
  • deamido-NAD(+)
  • Type: Small Molecule
  • InChiKey: SENPVEZBRZQVST-HISDBWNOSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 665.41804[0]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H]([n+]3cccc(C(=O)O)c3)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O[0]
  • Names: Deamino-NAD+[0], Deamido-NAD+[0], Deamido-NAD[0], adenosine 5'-{3-[1-(3-carboxypyridinio)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}[0]
Data Sources: [0] CHEBI:18304 via ChEBI
Linkouts
Data Sources: [0] CHEBI:18304 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism