NADH

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Metabolite NADH

  • smiles:
    • C1(=C(CC=CN1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N4(C=NC3(C(N)=NC=NC=34))))C(O)C(O)5))C(N)=O)
  • molecular weight:
    • 663.43
  • inchi key:
    • InChIKey=BOPGDPNILDQYTO-NNYOXOHSSA-L
  • common name:
    • NADH
  • Synonym(s):
    • NADH2
    • dihydrodiphosphopyridine nucleotide
    • diphosphopyridine nucleotide reduced
    • dihydronicotinamide adenine dinucleotide
    • nicotinamide adenine dinucleotide reduced
    • NAD-reduced
    • NADH+H+
    • DPNH
    • β-NADH

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57945
  • BIGG : nadh
  • CAS : 58-68-4
  • HMDB : HMDB01487
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "C1(=C(CC=CN1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N4(C=NC3(C(N)=NC=NC=34))))C(O)C(O)5))C(N)=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.




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