2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP

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Metabolite 2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP

  • smiles:
    • CSCCC(C([O-])=COP([O-])(=O)[O-])=O
  • molecular weight:
    • 239.159
  • inchi key:
    • InChIKey=YIEMFVNCENFBSD-XQRVVYSFSA-K
  • common name:
    • 2-hydroxy-5-(methylthio)-3-oxopent-1-enyl 1-phosphate
  • Synonym(s):
    • 1-phosphoryloxyl-2-hydroxy-3-keto-5-methylthiopentene
    • 2-hydroxy-3-keto-5-methylthio-1-phosphopentene

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