DG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/0:0)

[(2S)-3-hydroxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

ZXBDMMYPYQQALX-BJXCJIDGSA-N CHEBI:197257 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZXBDMMYPYQQALX-BJXCJIDGSA-N
InChI Key: ZXBDMMYPYQQALX-BJXCJIDGSA-N
IUPAC name: [(2S)-3-hydroxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
Preferred name: DG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:197257

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles