UMP

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

• UMPKf
• RXN-14025
• UMPP
• RXN-12002

Reaction(s) known to produce the compound

• orPDC
• UTPPH
• GTUP
• AUPT
• OROTPDECARB-RXN
• UTUP
• DGTUP
• RXN-11347
• DUTUP
• DCTUP
• 2.7.8.15-RXN
• DATUP
• RXN-14139
• RXN-12197
• UPH
• DTTUP
• RXN-12199
• URIDINEKIN-RXN
• ITUP
• URACIL-PRIBOSYLTRANS-RXN
• PHOSNACMURPENTATRANS-RXN

Reaction(s) of unknown directionality

• RXN-8975
• URKI-RXN

External links

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