ISOVALERATE
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Contents
Metabolite ISOVALERATE
- common name:
- isovalerate
- inchi key:
- InChIKey=GWYFCOCPABKNJV-UHFFFAOYSA-M
- smiles:
- CC(C)CC(=O)[O-]
- molecular weight:
- 101.125
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC48942
- LIGAND-CPD:
- CHEBI:
- GO-TERMS : (REFMET "Isovaleric acid" NIL midford 3701443689 NIL NIL)
- PUBCHEM:
- HMDB : HMDB00718
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "CC(C)CC(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
