CHC T00008482001 1

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Metabolite MEVALONATE

  • smiles:
    • CC(O)(CCO)CC(=O)[O-]
  • common name:
    • (R)-mevalonate
  • inchi key:
    • InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M
  • molecular weight:
    • 147.15
  • Synonym(s):
    • mevalonate
    • mevalonic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB03518
  • PUBCHEM:
  • HMDB : HMDB59629
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC36464
"CC(O)(CCO)CC(=O)[O-" cannot be used as a page name in this wiki.



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