CPD-9768
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Contents
Metabolite CPD-9768
- smiles:
- CCCCCCCCCCCCCC=CC(=O)[O-]
- molecular weight:
- 253.404
- inchi key:
- InChIKey=ZVRMGCSSSYZGSM-CCEZHUSRSA-M
- common name:
- (2E)-hexadecenoate
- Synonym(s):
- trans-16:1Δ2
- 2-palmitoleic acid
- 2-palmitoleate
- gaidic acid
- trans-2-hexadecenoic acid
- (E)-hexadec-2-enoic acid
- trans-2-hexadecenoate
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 "CCCCCCCCCCCCCC=CC(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.