ACETOL

From metabolic_network
Jump to: navigation, search

Metabolite ACETOL

  • smiles:
    • CC(=O)CO
  • common name:
    • acetol
  • inchi key:
    • InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N
  • molecular weight:
    • 74.079
  • Synonym(s):
    • 1-hydroxy-2-propanone
    • hydroxyacetone
    • acetylmethanol
    • 1-hydroxyacetone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : acetol
  • PUBCHEM:
  • HMDB : HMDB06961
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC27957




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=ACETOL&oldid=44886"