MEVALONATE
Jump to navigation
Jump to search
Contents
Metabolite MEVALONATE
- smiles:
- CC(O)(CCO)CC(=O)[O-]
- molecular weight:
- 147.15
- inchi key:
- InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M
- common name:
- (R)-mevalonate
- 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
- METABOLIGHTS : MTBLC36464
- LIGAND-CPD:
- HMDB : HMDB59629
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB03518
- PUBCHEM:
Property "Smiles" (as page type) with input value "CC(O)(CCO)CC(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.