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 ZINC000013546050 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H30O2 Net Charge 0 Average Mass 254.40820 Monoisotopic Mass 254.22458 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 View more database links Registry Numbers Types Sources 1868541 Beilstein Registry Number Beilstein 2271-34-3 CAS Registry Number ChemIDplus Citation Last Modified 08 July 2015