DG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)

[(2S)-1-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

HVNZXEWOOPDEBR-DWOBMRGOSA-N CHEBI:196685 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HVNZXEWOOPDEBR-DWOBMRGOSA-N
InChI Key: HVNZXEWOOPDEBR-DWOBMRGOSA-N
IUPAC name: [(2S)-1-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: DG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:196685

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles