CPD-14268
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Contents
Metabolite CPD-14268
- smiles:
- CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]
- molecular weight:
- 365.618
- inchi key:
- InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M
- common name:
- (15Z)-tetracosenoate
- Synonym(s):
- (15Z)-tetracosen-15-oate
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 "CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
