1-α-linolenoyl-2-icosanoyl-sn-glycerol

(2S)-1-hydroxy-3-{[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy}propan-2-yl icosanoate

KYOOZXPNLNVRQD-CVALLSOGSA-N CHEBI:89241 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KYOOZXPNLNVRQD-CVALLSOGSA-N
IUPAC name
(2S)-1-hydroxy-3-{[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy}propan-2-yl icosanoate
Preferred name
1-α-linolenoyl-2-icosanoyl-sn-glycerol
INN name
Synonym
DAG(18:3/20:0)
ChEBI
CHEBI:89241

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles