DG(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)

[(2S)-1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

AMHBGJKUDUMUFD-BOUSCSLNSA-N CHEBI:172779 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AMHBGJKUDUMUFD-BOUSCSLNSA-N
InChI Key: AMHBGJKUDUMUFD-BOUSCSLNSA-N
IUPAC name: [(2S)-1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred name: DG(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:172779

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles