1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

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

HHYKAFPKWFOYAT-AWFPJDAOSA-N CHEBI:84440 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HHYKAFPKWFOYAT-AWFPJDAOSA-N
InChI Key: HHYKAFPKWFOYAT-AWFPJDAOSA-N
IUPAC name: (2S)-3-hydroxypropane-1,2-diyl (7Z,10Z,13Z,16Z,7'Z,10'Z,13'Z,16'Z)bis-docosa-7,10,13,16-tetraenoate
Preferred name: 1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
INN name: —
Synonym: DAG(44:8)
ChEBI: CHEBI:84440

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles