Difference between revisions of "CPD-12173"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] == * smiles: ** CC(=O)CO * inchi key: ** InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N *...")
(No difference)

Revision as of 00:08, 10 January 2018

Metabolite ACETOL

  • smiles:
    • CC(=O)CO
  • inchi key:
    • InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N
  • common name:
    • acetol
  • 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

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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-12173&oldid=5632"