DG(20:3n9/0:0/20:4n3)

[(2S)-2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate

YXMWZICHGUQHKE-BLLDRTOQSA-N CHEBI:178490 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YXMWZICHGUQHKE-BLLDRTOQSA-N
InChI Key: YXMWZICHGUQHKE-BLLDRTOQSA-N
IUPAC name: [(2S)-2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Preferred name: DG(20:3n9/0:0/20:4n3)
INN name: —
Synonym: —
ChEBI: CHEBI:178490

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles