UTP

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Metabolite UTP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
  • molecular weight:
    • 480.112
  • inchi key:
    • InChIKey=PGAVKCOVUIYSFO-XVFCMESISA-J
  • common name:
    • UTP
  • Synonym(s):
    • uridine-triphosphate
    • uridine-5'-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC46398
  • BIGG : utp
  • CAS : 63-39-8
  • HMDB : HMDB00285
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(OP(=O)([O-])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.