1-KETO-2-METHYLVALERATE
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Contents
Metabolite 1-KETO-2-METHYLVALERATE
- smiles:
- CCC(O)(C)C(C([O-])=O)O
- molecular weight:
- 147.15
- inchi key:
- InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M
- common name:
- (R)-2,3-dihydroxy-3-methylpentanoate
- Synonym(s):
- (R)-2,3-dihydroxy-3-methylvalerate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 23dhmp
- LIGAND-CPD:
- HMDB : HMDB12140
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CCC(O)(C)C(C([O-])=O)O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
