CPD-85

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Metabolite CPD-85

  • smiles:
    • CSCCC(C([O-])=CO)=O
  • molecular weight:
    • 161.195
  • inchi key:
    • InChIKey=CILXJJLQPTUUSS-XQRVVYSFSA-M
  • common name:
    • 1,2-dihydroxy-5-(methylthio)pent-1-en-3-one
  • Synonym(s):
    • 1,2-dihydroxy-3-keto-5-methylthiopentene anion
    • 1,2-dihydroxy-3-keto-5-methylthiopentane
    • 1,2-dihydroxy-3-keto-5-methylthiopentene
    • acireductone

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 "CSCCC(C([O-])=CO)=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.