DG(22:4(7Z,10Z,13Z,16Z)/24:0/0:0)

[(2S)-1-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-hydroxypropan-2-yl] tetracosanoate

JTRQUZDNVIYNEW-OJSYVTGYSA-N CHEBI:185383 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JTRQUZDNVIYNEW-OJSYVTGYSA-N
InChI Key: JTRQUZDNVIYNEW-OJSYVTGYSA-N
IUPAC name: [(2S)-1-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-hydroxypropan-2-yl] tetracosanoate
Preferred name: DG(22:4(7Z,10Z,13Z,16Z)/24:0/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:185383

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles