1-α-linolenoyl-2-[(11Z)-icosenoyl]-sn-glycerol

(2S)-1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propan-2-yl (11Z)-icos-11-enoate

FKEJUWZHPJHICT-PZRRJSEXSA-N CHEBI:89240 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FKEJUWZHPJHICT-PZRRJSEXSA-N
InChI Key: FKEJUWZHPJHICT-PZRRJSEXSA-N
IUPAC name: (2S)-1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propan-2-yl (11Z)-icos-11-enoate
Preferred name: 1-α-linolenoyl-2-[(11Z)-icosenoyl]-sn-glycerol
INN name: —
Synonym: DAG(38:4)
ChEBI: CHEBI:89240

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles