PHOSPHORIBOSYL-ATP

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Metabolite PHOSPHORIBOSYL-ATP

  • smiles:
    • C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O
  • common name:
    • 1-(5-phospho-β-D-ribosyl)-ATP
  • inchi key:
    • InChIKey=RKNHJBVBFHDXGR-KEOHHSTQSA-I
  • molecular weight:
    • 714.24
  • Synonym(s):
    • 1-(5-phosphoribosyl)-ATP
    • N1-(5-phospho-D-ribosyl)-ATP
    • 5-phosphoribosyl-ATP
    • 1-(5-phospho-D-ribosyl)-ATP
    • phosphoribosyl-ATP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB01661
  • PUBCHEM:
  • HMDB : HMDB03665
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 40470
"C(C4(C(C(C(N3(C(C2(=C(N(C1(C(C(C(O1)COP(OP(=O)([O-])OP(=O)([O-])O)(=O)[O-])O)O))C=N2)N=C3))=N))O4)O)O))OP([O-])([O-])=O" cannot be used as a page name in this wiki.