CHEBI:35464 - (Z)-hexadec-11-enoic acid

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ChEBI Name (Z)-hexadec-11-enoic acid
ChEBI ID CHEBI:35464
ChEBI ASCII Name (Z)-hexadec-11-enoic acid
Definition A C16, monounsaturated fatty acid with a double bond at position 11; a key intermediate in silkworm pheromone biosynthesis.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H30O2
Net Charge 0
Average Mass 254.40820
Monoisotopic Mass 254.225
InChI InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h5-6H,2-4,7-15H2,1H3,(H,17,18)/b6-5-
InChIKey JGMYDQCXGIMHLL-WAYWQWQTSA-N
SMILES CCCC\C=C/CCCCCCCCCC(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (Z)-hexadec-11-enoic acid (CHEBI:35464) is a hexadecenoic acid (CHEBI:24548)
Incoming (11Z)-hexadec-11-enoyl-CoA (CHEBI:86375) has functional parent (Z)-hexadec-11-enoic acid (CHEBI:35464)
IUPAC Name
(11Z)-hexadec-11-enoic acid
Synonyms Sources
(Z)-11-hexadecenoic acid ChEBI
11-hexadecenoic acid ChemIDplus
Manual Xref Database
LMFA01030262 LIPID MAPS
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Registry Numbers Types Sources
1868541 Beilstein Registry Number Beilstein
2271-34-3 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
20691782 PubMed citation Europe PMC
Last Modified
08 July 2015