N-[(5Z,11Z,14Z)-8,9-epoxyicosatrienoyl]ethanolamine

(5Z)-N-(2-hydroxyethyl)-7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}hept-5-enamide

BXHPMUQFGGSDAK-TYAUOURKSA-N CHEBI:136989 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BXHPMUQFGGSDAK-TYAUOURKSA-N
InChI Key: BXHPMUQFGGSDAK-TYAUOURKSA-N
IUPAC name: (5Z)-N-(2-hydroxyethyl)-7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}hept-5-enamide
Preferred name: N-[(5Z,11Z,14Z)-8,9-epoxyicosatrienoyl]ethanolamine
INN name: —
Synonym: 8(9)-EpETrE-EA
ChEBI: CHEBI:136989

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles