10Z,13Z-octadecadienoic acid (CHEBI:183601)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:183601 - 10Z,13Z-octadecadienoic acid

Take structure to advanced search

ChEBI ID	CHEBI:183601
ChEBI Name	10Z,13Z-octadecadienoic acid
Stars
Last Modified	24 February 2022
Submitter	MetaboLights
Downloads	Molfile

Formula	C18H32O2
Net Charge	0
Average Mass	280.452
Monoisotopic Mass	280.24023
SMILES	CCCC/C=C\C/C=C\CCCCCCCCC(=O)O
InChI	InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6,8-9H,2-4,7,10-17H2,1H3,(H,19,20)/b6-5-,9-8-
InChIKey	ZODRLJLUCBBQSJ-AFJQJTPPSA-N

Species of Metabolite	Component	Source	Comments
Ganoderma lucidum (ncbitaxon:5315)
	primordium (BTO:0001886)	MetaboLights (MTBLS3577)
	fruit body (BTO:0000487)	MetaboLights (MTBLS3577)

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	10Z,13Z-octadecadienoic acid (CHEBI:183601) is a octadecadienoic acid (CHEBI:25627)

IUPAC Name
(10Z,13Z)-octadeca-10,13-dienoic acid

Manual Xrefs	Databases
LMFA01030127	LIPID MAPS
4445929	ChemSpider