CPD-1116

Metabolite CPD-1116

• smiles:
  • CC(CC(OC(C)CC([O-])=O)=O)O
• inchi key:
  • InChIKey=RILHUWWTCSDPAN-PHDIDXHHSA-M
• common name:
  • (R)-3-((R)-3-hydroxybutanoyloxy)-butanoate
• molecular weight:
  • 189.188
• Synonym(s):

Reaction(s) known to consume the compound

• HYDROXYBUTYRATE-DIMER-HYDROLASE-RXN

External links

• PUBCHEM:
  • 9548723
• CHEMSPIDER:
  • 7827646
• CHEBI:
  • 10979
• LIGAND-CPD:
  • C04546
• HMDB : HMDB32418

"CC(CC(OC(C)CC([O-])=O)=O)O" cannot be used as a page name in this wiki.