UDP-L-RHAMNOSE

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Metabolite UDP-L-RHAMNOSE

  • smiles:
    • CC3(OC(OP(OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))([O-])=O)C(O)C(O)C(O)3)
  • molecular weight:
    • 548.29
  • inchi key:
    • InChIKey=DRDCJEIZVLVWNC-SLBWPEPYSA-L
  • common name:
    • UDP-β-L-rhamnose
  • Synonym(s):
    • UDP-rhamnose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC3(OC(OP(OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))([O-])=O)C(O)C(O)C(O)3)" cannot be used as a page name in this wiki.