CPD-85

From metabolic_network
Revision as of 10:37, 10 January 2019 by Dyliss (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

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-(methylsulfanyl)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
    • 1,2-dihydroxy-5-(methylthio)pent-1-en-3-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • REFMET : 1,2-Dihydroxy-3-keto-5-methylthiopentene
  • PUBCHEM:
  • HMDB : HMDB12134
  • CHEBI:
  • LIGAND-CPD:
"CSCCC(C([O-])=CO)=O" cannot be used as a page name in this wiki.