12-OXO-CIS-9-DODECENOATE
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Contents
Metabolite 12-OXO-CIS-9-DODECENOATE
- smiles:
- [CH](=O)CC=CCCCCCCCC(=O)[O-]
- molecular weight:
- 211.28
- inchi key:
- InChIKey=KIHXTOVLSZRTHJ-ALCCZGGFSA-M
- common name:
- (9Z)-12-oxo-dodec-9-enoate
- Synonym(s):
- 12-oxo-c-9-dodecenoate
- 12-oxo-cis-9-dodecenoate
- (9Z)-12-oxo-dodecenoate
- 9Z-traumatin
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 "CH](=O)CC=CCCCCCCCC(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
