Difference between revisions of "CPD-10353"

Latest revision as of 13:31, 16 February 2018

Metabolite CPD-10353

• smiles:
  • CC(O)C(=O)C
• inchi key:
  • InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N
• common name:
  • (R)-acetoin
• molecular weight:
  • 88.106
• Synonym(s):
  • (R)-2-acetoin
  • (R)-3-hydroxy-2-butanone
  • (R)-3-hydroxybutan-2-one
  • (R)-dimethylketol
  • (3R)-3-hydroxybutan-2-one
  • (-)-acetoin
  • D-(-)-acetoin
  • levorotatory acetoin
  • (R)-acetylmethylcarbinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

• RR-BUTANEDIOL-DEHYDROGENASE-RXN

External links

• PUBCHEM:
  • 439314
• CHEMSPIDER:
  • 388445
• CHEBI:
  • 15686
• LIGAND-CPD:
  • C00810