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

(2S)-3-hydroxypropane-1,2-diyl (4Z,7Z,10Z,13Z,16Z,19Z,4'Z,7'Z,10'Z,13'Z,16'Z,19'Z)bis-docosa-4,7,10,13,16,19-hexaenoate

XIAZEYRSKHAPND-CYDJSWNTSA-N CHEBI:82925 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XIAZEYRSKHAPND-CYDJSWNTSA-N
InChI Key: XIAZEYRSKHAPND-CYDJSWNTSA-N
IUPAC name: (2S)-3-hydroxypropane-1,2-diyl (4Z,7Z,10Z,13Z,16Z,19Z,4'Z,7'Z,10'Z,13'Z,16'Z,19'Z)bis-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: 1,2-di[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycerol
INN name: —
Synonym: DAG(22:6ω3/22:6ω3)
ChEBI: CHEBI:82925

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles