DG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]

[(2S)-1-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

MUYDIVLBRBWUDW-JCIONVESSA-N CHEBI:178269 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MUYDIVLBRBWUDW-JCIONVESSA-N
InChI Key: MUYDIVLBRBWUDW-JCIONVESSA-N
IUPAC name: [(2S)-1-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred name: DG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]
INN name: —
Synonym: —
ChEBI: CHEBI:178269

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles