ACETOL

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

• RXN-17627

Reaction(s) known to produce the compound

• RXN-8630

Reaction(s) of unknown directionality

• RXN-17625

External links

• METABOLIGHTS : MTBLC27957
• PUBCHEM:
  • 8299
• HMDB : HMDB06961
• LIGAND-CPD:
  • C05235
• CHEMSPIDER:
  • 16490019
• CHEBI:
  • 27957
• BIGG : 45400