DUMP

Metabolite DUMP

• smiles:
  • C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
• inchi key:
  • InChIKey=JSRLJPSBLDHEIO-SHYZEUOFSA-L
• common name:
  • dUMP
• molecular weight:
  • 306.168
• Synonym(s):
  • U
  • 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

• THYMIDYLATESYN-RXN

Reaction(s) known to produce the compound

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

Reaction(s) of unknown directionality

• RXN-14220

External links

• CAS : 964-26-1
• BIGG : 34762
• PUBCHEM:
  • 18601100
• HMDB : HMDB01409
• LIGAND-CPD:
  • C00365
• CHEMSPIDER:
  • 18555972
• CHEBI:
  • 246422
• METABOLIGHTS : MTBLC246422

"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.