Docosa-2,4,6,8,10-pentaenoic acid (CHEBI:231216)

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CHEBI:231216 - Docosa-2,4,6,8,10-pentaenoic acid

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ChEBI ID	CHEBI:231216
ChEBI Name	Docosa-2,4,6,8,10-pentaenoic acid
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C22H34O2
Net Charge	0
Average Mass	330.512
Monoisotopic Mass	330.25588
SMILES	CCCCCCCCCCC/C=C/C=C/C=C/C=C/C=C/C(=O)O
InChI	InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h12-21H,2-11H2,1H3,(H,23,24)/b13-12+,15-14+,17-16+,19-18+,21-20+
InChIKey	YEKFYCQGYMVFKR-MBFZXKRTSA-N

Species of Metabolite	Component	Source	Comments
Mus musculus (ncbitaxon:10090)	feces (BTO:0000440)	MetaboLights (MTBLS9100)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Docosa-2,4,6,8,10-pentaenoic acid (CHEBI:231216) is a very long-chain fatty acid (CHEBI:27283)

IUPAC Name
(2E,4E,6E,8E,10E)-docosa-2,4,6,8,10-pentaenoic acid

Manual Xrefs	Databases
4942831	ChemSpider
LMFA04000049	LIPID MAPS