TG(20:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))

[(2S)-3-[(Z)-icos-11-enoyl]oxy-2-[(Z)-octadec-11-enoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate

SZOOARVQOQAKBR-UVOVYMOUSA-N CHEBI:172261 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SZOOARVQOQAKBR-UVOVYMOUSA-N
InChI Key: SZOOARVQOQAKBR-UVOVYMOUSA-N
IUPAC name: [(2S)-3-[(Z)-icos-11-enoyl]oxy-2-[(Z)-octadec-11-enoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Preferred name: TG(20:1(11Z)/18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))
INN name: —
Synonym: —
ChEBI: CHEBI:172261

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles