DUMP

Metabolite DUMP

• smiles:
  • C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
• molecular weight:
  • 306.168
• inchi key:
  • InChIKey=JSRLJPSBLDHEIO-SHYZEUOFSA-L
• common name:
  • dUMP
• Synonym(s):
  • deoxyurdine-phosphate
  • 2'-deoxyuridine 5-monophosphate
  • deoxyuridine-phosphate
  • 2'-deoxyuridine 5'-phosphate
  • 2'-deoxyuridylic acid
  • 2'-deoxy-5'-uridylic acid

Reaction(s) known to consume the compound

• RXN-14143
• THYMIDYLATESYN-RXN

Reaction(s) known to produce the compound

• DCMP-DEAMINASE-RXN
• RXN-14199
• RXN-14220
• DUTNH
• DUTP-PYROP-RXN

Reaction(s) of unknown directionality

• MDUMT

External links

• CHEMSPIDER:
  • 18555972
• PUBCHEM:
  • 18601100
• REFMET : dUMP
• CHEBI:
  • 246422
• CAS : 964-26-1
• LIGAND-CPD:
  • C00365
• HMDB : HMDB01409
• METABOLIGHTS : MTBLC246422
• BIGG : dump

"C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.