Difference between revisions of "CPD-10330"

Revision as of 22:04, 9 January 2018

Metabolite CPD-85

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

• R147-RXN

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 44229177
• CHEBI:
  • 58795
• LIGAND-CPD:
  • C15606
• HMDB : HMDB12134