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

ChEBI IDCHEBI:35464
ChEBI Name(Z)-hexadec-11-enoic acid
Stars
ASCII Name(Z)-hexadec-11-enoic acid
DefinitionA C16, monounsaturated fatty acid with a double bond at position 11; a key intermediate in silkworm pheromone biosynthesis.
Last Modified8 July 2015
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC16H30O2
Net Charge0
Average Mass254.414
Monoisotopic Mass254.22458
SMILESCCCC/C=C\CCCCCCCCCC(=O)O
InChIInChI=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-
InChIKeyJGMYDQCXGIMHLL-WAYWQWQTSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(Z)-hexadec-11-enoic acid (CHEBI:35464) is a hexadecenoic acid (CHEBI:24548)
Incoming Relation(s)
(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  Source
11-hexadecenoic acidChemIDplus
(Z)-11-hexadecenoic acidChEBI
Manual XrefsDatabases
LMFA01030262LIPID MAPS
Registry NumbersSources
Beilstein:1868541Beilstein
CAS:2271-34-3ChemIDplus
Citations