DG(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)

[(2S)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-hydroxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

FQUKNXCOHOIKOL-IGBKIXHZSA-N CHEBI:188321 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FQUKNXCOHOIKOL-IGBKIXHZSA-N
InChI Key: FQUKNXCOHOIKOL-IGBKIXHZSA-N
IUPAC name: [(2S)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-hydroxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name: DG(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:188321

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles