CPD-18778

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Metabolite CPD-18778

  • smiles:
    • COC1(=C(NCC([O-])=O)CC(CO)(O)CC(=NC(C([O-])=O)CO)1)
  • molecular weight:
    • 330.294
  • inchi key:
    • InChIKey=WXEQFJUHQIGKNG-MZNRBSSJSA-L
  • common name:
    • shinorine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "COC1(=C(NCC([O-])=O)CC(CO)(O)CC(=NC(C([O-])=O)CO)1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.