UMP

Metabolite UMP

• smiles:
  • C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
• molecular weight:
  • 322.168
• inchi key:
  • InChIKey=DJJCXFVJDGTHFX-XVFCMESISA-L
• common name:
  • UMP
• 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

• RXN-14025
• RXN-12002

Reaction(s) known to produce the compound

• RXN-14139
• RXN-12197
• OROTPDECARB-RXN
• RXN-12199
• RXN-11347
• 2.7.8.15-RXN
• URIDINEKIN-RXN
• URACIL-PRIBOSYLTRANS-RXN
• PHOSNACMURPENTATRANS-RXN

Reaction(s) of unknown directionality

• RXN-8975
• URKI-RXN

External links

• METABOLIGHTS : MTBLC57865
• BIGG : ump
• CAS : 58-97-9
• HMDB : HMDB00288
• CHEMSPIDER:
  • 1399139
• CHEBI:
  • 57865
• LIGAND-CPD:
  • C00105
• PUBCHEM:
  • 1778309

Property "Smiles" (as page type) with input value "C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.