METHYLBUT-CPD
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Contents
Metabolite METHYLBUT-CPD
- smiles:
- CCC(C)[CH]=O
- molecular weight:
- 86.133
- inchi key:
- InChIKey=BYGQBDHUGHBGMD-UHFFFAOYSA-N
- common name:
- 2-methylbutanal
- Synonym(s):
- 2-methylbutyraldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "CCC(C)[CH]=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.