1-oleoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

ZILMKERHGSKQBG-PNCFOYGISA-N CHEBI:84439 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZILMKERHGSKQBG-PNCFOYGISA-N
InChI Key: ZILMKERHGSKQBG-PNCFOYGISA-N
IUPAC name: (2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: 1-oleoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol
INN name: —
Synonym: DAG(40:7)
ChEBI: CHEBI:84439

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles