(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

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

Last Modified

01 September 2014