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

(2S)-3-(hexadecanoyloxy)-1-hydroxypropan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

BXVYQJJBMVVALQ-VVSMSMGFSA-N CHEBI:82949 0 Reactome links 2 studies

2 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BXVYQJJBMVVALQ-VVSMSMGFSA-N
InChI Key: BXVYQJJBMVVALQ-VVSMSMGFSA-N
IUPAC name: (2S)-3-(hexadecanoyloxy)-1-hydroxypropan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: 1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycerol
INN name: —
Synonym: DAG(38:6)
ChEBI: CHEBI:82949

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles