2-ACETO-2-HYDROXY-BUTYRATE

Metabolite 2-ACETO-2-HYDROXY-BUTYRATE

• common name:
  • (S)-2-aceto-2-hydroxybutanoate
• inchi key:
  • InChIKey=VUQLHQFKACOHNZ-LURJTMIESA-M
• smiles:
  • CCC(O)(C(=O)[O-])C(C)=O
• molecular weight:
  • 145.135
• Synonym(s):
  • (S)-2-aceto-2-hydroxy-butyrate
  • (S)-2-hydroxy-2-ethyl-3-oxobutanoate

Reaction(s) known to consume the compound

• ACETOOHBUTREDUCTOISOM-RXN

Reaction(s) known to produce the compound

• ACETOOHBUTSYN-RXN

External links

• PUBCHEM:
  • 21145135
• LIGAND-CPD:
  • C06006
• GO-TERMS : (REFMET "Acetohydroxybutyric acid" NIL midford 3701443689 NIL NIL)
• CHEMSPIDER:
  • 10607847
• CAS : 3142-65-2
• BIGG : 2ahbut
• HMDB : HMDB06900
• CHEBI:
  • 49256

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