N-[(5Z,8Z,14Z)-11,12-epoxyicosatrienoyl]ethanolamine

(5Z,8Z)-N-(2-hydroxyethyl)-10-{3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,8-dienamide

TYRRSRADDAROSO-KROJNAHFSA-N CHEBI:136990 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: TYRRSRADDAROSO-KROJNAHFSA-N
InChI Key: TYRRSRADDAROSO-KROJNAHFSA-N
IUPAC name: (5Z,8Z)-N-(2-hydroxyethyl)-10-{3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,8-dienamide
Preferred name: N-[(5Z,8Z,14Z)-11,12-epoxyicosatrienoyl]ethanolamine
INN name: —
Synonym: 11(12)-EpETrE-EA
ChEBI: CHEBI:136990

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles