(5Z,11Z,14Z)-icosatrienoic acid (CHEBI:82832)

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ChEBI Name	(5Z,11Z,14Z)-icosatrienoic acid

ChEBI ID	CHEBI:82832

ChEBI ASCII Name	(5Z,11Z,14Z)-icosatrienoic acid

Definition	An icosatrienoic acid in which the three double bonds have Z configuration and are located at positions 5, 11 and 14.

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

Supplier Information	eMolecules:26988461, ZINC000005972968

Download	Molfile XML SDF

Formula

C20H34O2

Net Charge

Average Mass

306.48280

Monoisotopic Mass

306.25588

InChI

InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,15-16H,2-5,8,11-14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,16-15-

InChIKey

PRHHYVQTPBEDFE-URZBRJKDSA-N

SMILES

CCCCC\C=C/C\C=C/CCCC\C=C/CCCC(O)=O

Metabolite of Species	Details
Nageia nagi (NCBI:txid36012)	See: PubMed

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):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

Application(s):	anti-inflammatory agent Any compound that has anti-inflammatory effects.

ChEBI Ontology
Outgoing	(5Z,11Z,14Z)-icosatrienoic acid (CHEBI:82832) has role anti-inflammatory agent (CHEBI:67079) (5Z,11Z,14Z)-icosatrienoic acid (CHEBI:82832) has role plant metabolite (CHEBI:76924) (5Z,11Z,14Z)-icosatrienoic acid (CHEBI:82832) is a fatty acid 20:3 (CHEBI:36036) (5Z,11Z,14Z)-icosatrienoic acid (CHEBI:82832) is conjugate acid of (5Z,11Z,14Z)-icosatrienoate (CHEBI:78807)

Incoming	(5Z,11Z,14Z)-icosatrienoate (CHEBI:78807) is conjugate base of (5Z,11Z,14Z)-icosatrienoic acid (CHEBI:82832)

IUPAC Name

(5Z,11Z,14Z)-icosa-5,11,14-trienoic acid

Registry Number	Type	Source
1713305	Reaxys Registry Number	Reaxys

Citations

Last Modified

01 September 2014