2-ACETO-LACTATE

Metabolite 2-ACETO-LACTATE

• smiles:
  • CC(=O)C(C)(O)C(=O)[O-]
• molecular weight:
  • 131.108
• inchi key:
  • InChIKey=NMDWGEGFJUBKLB-YFKPBYRVSA-M
• common name:
  • (S)-2-acetolactate
• Synonym(s):
  • (S)-2-hydroxy-2-methyl-3-oxobutanoate
  • α-acetolactate
  • (2S)-2-hydroxy-2-methyl-3-oxobutanoate

Reaction(s) known to produce the compound

• ACETOLACTSYN-RXN

Reaction(s) of unknown directionality

• ACETOLACTREDUCTOISOM-RXN

External links

• BIGG : alac__S
• LIGAND-CPD:
  • C06010
• HMDB : HMDB06855
• CHEMSPIDER:
  • 19951073
• CHEBI:
  • 58476
• PUBCHEM:
  • 13999770

Property "Smiles" (as page type) with input value "CC(=O)C(C)(O)C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.