CPD-15104

Metabolite CPD-15104

• smiles:
  • CCC(O)(C)C(=O)C(=O)[O-]
• common name:
  • (R)-3-hydroxy-3-methyl-2-oxopentanoate
• inchi key:
  • InChIKey=YJVOWRAWFXRESP-ZCFIWIBFSA-M
• molecular weight:
  • 145.135
• Synonym(s):

Reaction(s) known to consume the compound

• R05068

Reaction(s) of unknown directionality

• RXN-14106

External links

• PUBCHEM:
  • 20846131
• CHEBI:
  • 49257
• LIGAND-CPD:
  • C14463

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