UMP

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Metabolite UMP

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
  • common name:
    • UMP
  • inchi key:
    • InChIKey=DJJCXFVJDGTHFX-XVFCMESISA-L
  • molecular weight:
    • 322.168
  • Synonym(s):
    • uridylate
    • 5'-UMP
    • uridine 5'-phosphate
    • 5'-uridylic acid (8CI)(9CI)
    • uridine monophosphate
    • uridine 5'-monophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 58-97-9
  • BIGG : ump
  • PUBCHEM:
  • HMDB : HMDB00288
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57865
"C(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.




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