UDP

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Metabolite UDP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
  • molecular weight:
    • 401.14
  • inchi key:
    • InChIKey=XCCTYIAWTASOJW-XVFCMESISA-K
  • common name:
    • UDP
  • Synonym(s):
    • uridine-diphosphate
    • uridine-5'-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • KNAPSACK : C00007313
  • BIGG : udp
  • CAS : 58-98-0
  • HMDB : HMDB00295
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
  • METABOLIGHTS : MTBLC58223
"C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.