5,8,11-icosatriynoic acid (CHEBI:53454)

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ChEBI Name	5,8,11-icosatriynoic acid

ChEBI ID	CHEBI:53454

Definition	A C₂₀ polyunsaturated fatty acid having three triple bonds in the 5-, 8- and 11-positions.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Bijay

Supplier Information

Download	Molfile XML SDF

Formula

C20H28O2

Net Charge

Average Mass

300.43510

Monoisotopic Mass

300.20893

InChI

InChI=1S/C20H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-8,11,14,17-19H2,1H3,(H,21,22)

InChIKey

OWYNLPMPYBYKJP-UHFFFAOYSA-N

SMILES

CCCCCCCCC#CCC#CCC#CCCCC(O)=O

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

Biological Role(s):	EC 1.13.11.31 (arachidonate 12-lipoxygenase) inhibitor A lipoxygenase inhibitor that interferes with the action of arachidonate 12-lipoxygenase (EC 1.13.11.31).

ChEBI Ontology
Outgoing	5,8,11-icosatriynoic acid (CHEBI:53454) has role EC 1.13.11.31 (arachidonate 12-lipoxygenase) inhibitor (CHEBI:64995) 5,8,11-icosatriynoic acid (CHEBI:53454) is a acetylenic fatty acid (CHEBI:25380) 5,8,11-icosatriynoic acid (CHEBI:53454) is a icosanoid (CHEBI:23899) 5,8,11-icosatriynoic acid (CHEBI:53454) is a long-chain fatty acid (CHEBI:15904) 5,8,11-icosatriynoic acid (CHEBI:53454) is a polyunsaturated fatty acid (CHEBI:26208)

IUPAC Name

icosa-5,8,11-triynoic acid

Last Modified

02 May 2013

General Comment
2011-01-07	An inhibitor of lipoxygenase and leukotriene biosynthesis.