dihomolinoleic acid (CHEBI:83063)

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ChEBI Name	dihomolinoleic acid

ChEBI ID	CHEBI:83063

Definition	A octadecadienoic acid with unsaturation at positions 10 and 12 (the 10Z,12Z-stereoisomer).

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

Supplier Information

Download	Molfile XML SDF

Formula

C18H32O2

Net Charge

Average Mass

280.44550

Monoisotopic Mass

280.24023

InChI

InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-9H,2-5,10-17H2,1H3,(H,19,20)/b7-6-,9-8-

InChIKey

GKJZMAHZJGSBKD-JPDBVBESSA-N

SMILES

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

Metabolite of Species	Details
Nigella sativa (NCBI:txid555479)	See: Journal of the science of food and agriculture 86, 871-876

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

ChEBI Ontology
Outgoing	dihomolinoleic acid (CHEBI:83063) has role human metabolite (CHEBI:77746) dihomolinoleic acid (CHEBI:83063) has role plant metabolite (CHEBI:76924) dihomolinoleic acid (CHEBI:83063) is a octadecadienoic acid (CHEBI:25627) dihomolinoleic acid (CHEBI:83063) is conjugate acid of dihomolinoleate (CHEBI:83066)

Incoming	1-octadecanoyl-2-[(10Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine (CHEBI:84819) has functional parent dihomolinoleic acid (CHEBI:83063) dihomolinoleate (CHEBI:83066) is conjugate base of dihomolinoleic acid (CHEBI:83063)

IUPAC Name

(10Z,12Z)-octadeca-10,12-dienoic acid

Synonyms	Sources
20:2n6	ChEBI
cis-10,cis-12-octadecadienoic acid	ChEBI

Registry Number	Type	Source
1726561	Reaxys Registry Number	Reaxys

Last Modified

16 February 2015