DG(22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z)/0:0)

[(2S)-3-hydroxy-2-[(Z)-icos-11-enoyl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

RMCPDLFPBFRAAF-PLUAELDASA-N CHEBI:178432 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RMCPDLFPBFRAAF-PLUAELDASA-N
InChI Key: RMCPDLFPBFRAAF-PLUAELDASA-N
IUPAC name: [(2S)-3-hydroxy-2-[(Z)-icos-11-enoyl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
Preferred name: DG(22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:178432

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles