LTB4 ethanol amide (CHEBI:165293)

CHEBI:165293 - LTB4 ethanol amide

Formula	C22H37NO4
Net Charge	0
Average Mass	379.541
Monoisotopic Mass	379.27226
SMILES	CCCCC/C=C\C[C@@H](O)/C=C/C=C/C=C\[C@@H](O)CCCC(=O)NCCO
InChI	InChI=1S/C22H37NO4/c1-2-3-4-5-6-9-13-20(25)14-10-7-8-11-15-21(26)16-12-17-22(27)23-18-19-24/h6-11,14-15,20-21,24-26H,2-5,12-13,16-19H2,1H3,(H,23,27)/b8-7+,9-6-,14-10+,15-11-/t20-,21-/m1/s1
InChIKey	DQLVVNIINUTUIU-XLFGVTECSA-N

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	LTB4 ethanol amide (CHEBI:165293) is a N-acylethanolamine (CHEBI:52640)

IUPAC Name
(5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxy-N-(2-hydroxyethyl)icosa-6,8,10,14-tetraenamide