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

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

CQHRDRZMSJCJBX-JTQUUNRESA-N CHEBI:178280 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CQHRDRZMSJCJBX-JTQUUNRESA-N
InChI Key: CQHRDRZMSJCJBX-JTQUUNRESA-N
IUPAC name: [(2S)-2-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred name: DG(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:178280

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles