DG(16:1n7/0:0/20:5n3)

[(2R)-3-[(Z)-hexadec-7-enoyl]oxy-2-hydroxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

XJJBSSJHWZLHHT-VXNPXAPHSA-N CHEBI:178268 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XJJBSSJHWZLHHT-VXNPXAPHSA-N
InChI Key: XJJBSSJHWZLHHT-VXNPXAPHSA-N
IUPAC name: [(2R)-3-[(Z)-hexadec-7-enoyl]oxy-2-hydroxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred name: DG(16:1n7/0:0/20:5n3)
INN name: —
Synonym: —
ChEBI: CHEBI:178268

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles