GLUT-REDOX-PWY

From metabolic_network
Revision as of 16:25, 10 January 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NAD NAD] == * smiles: ** C1(C(=CC=C[N+]=1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N4(C=...")

Jump to: navigation, search

Metabolite NAD

  • smiles:
    • C1(C(=CC=C[N+]=1C5(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)
  • inchi key:
    • InChIKey=BAWFJGJZGIEFAR-NNYOXOHSSA-M
  • common name:
    • NAD+
  • molecular weight:
    • 662.422
  • Synonym(s):
    • NAD+
    • beta-nicotinamide adenine dinucleotide
    • coenzyme I
    • diphosphopyridine nucleotide
    • diphosphopyridine nucleotide oxidized
    • nicotinamide adenine dinucleotide
    • nicotinamide adenine dinucleotide oxidized
    • NAD-oxidized
    • NAD-ox
    • DPN+
    • DPN-ox
    • DPN
    • β-nicotinamide adenine dinucleotide
    • NAD
    • β-NAD+

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 53-84-9
  • METABOLIGHTS : MTBLC57540
  • PUBCHEM:
  • HMDB : HMDB00902
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : nad
"C1(C(=CC=C[N+]=1C5(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)" cannot be used as a page name in this wiki.