5,6-DiHETrE-EA (CHEBI:165581)

CHEBI:165581 - 5,6-DiHETrE-EA

Formula	C22H39NO4
Net Charge	0
Average Mass	381.557
Monoisotopic Mass	381.28791
SMILES	CCCCC/C=C\C/C=C\C/C=C\CC(O)C(O)CCCC(=O)NCCO
InChI	InChI=1S/C22H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-20(25)21(26)16-14-17-22(27)23-18-19-24/h6-7,9-10,12-13,20-21,24-26H,2-5,8,11,14-19H2,1H3,(H,23,27)/b7-6-,10-9-,13-12-
InChIKey	BQQNTPYZRYHULM-QNEBEIHSSA-N

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	5,6-DiHETrE-EA (CHEBI:165581) is a N-acylethanolamine (CHEBI:52640)

IUPAC Name
(8Z,11Z,14Z)-5,6-dihydroxy-N-(2-hydroxyethyl)icosa-8,11,14-trienamide

Manual Xrefs	Databases
LMFA08040029	LIPID MAPS
17220857	ChemSpider