4,7,10,13,16-Docosapentaenoic acid (CHEBI:165466)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:165466 - 4,7,10,13,16-Docosapentaenoic acid

Take structure to advanced search

ChEBI ID	CHEBI:165466
ChEBI Name	4,7,10,13,16-Docosapentaenoic acid
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C22H34O2
Net Charge	0
Average Mass	330.512
Monoisotopic Mass	330.25588
SMILES	CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=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/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-21H2,1H3,(H,23,24)/b7-6+,10-9+,13-12+,16-15+,19-18+
InChIKey	AVKOENOBFIYBSA-GUTOPQIJSA-N

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	4,7,10,13,16-Docosapentaenoic acid (CHEBI:165466) is a very long-chain fatty acid (CHEBI:27283)

IUPAC Name
(4E,7E,10E,13E,16E)-docosa-4,7,10,13,16-pentaenoic acid

Manual Xrefs	Databases
4445975	ChemSpider
LMFA01030182	LIPID MAPS

Registry Numbers	Sources
CAS:2313-14-6	ChemIDplus