Difference between revisions of "CPD-9245"
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Revision as of 11:29, 18 May 2018
Contents
Metabolite CPD-9245
- smiles:
- CCCCCCC=CCCCCCCCC(=O)[O-]
- common name:
- palmitoleate
- inchi key:
- InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M
- molecular weight:
- 253.404
- Synonym(s):
- palmitoleic acid (16:1Δ9)
- palmitoleic acid
- (9Z)-hexadecenoic acid
- cis-9-hexadecenoic acid
- (9Z)-hexadecenoate
- cis-9-hexadecenoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 373-49-9
- PUBCHEM:
- HMDB : HMDB03229
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC32372
"CCCCCCC=CCCCCCCCC(=O)[O-" cannot be used as a page name in this wiki.