Metabolites › DJVQAKQVQXIHEL-UILGYWMGSA-N

(2S)-1-O-(7Z,10Z)-hexadecadienoyl-2-O-linoleoyl-3-O-β-D-galactopyranosyl-sn-glycerol

(2S)-3-(β-D-galactopyranosyloxy)-2-[(7Z,10Z)-hexadeca-7,10-dienoyloxy]propyl (9Z,12Z)-octadeca-9,12-dienoate

DJVQAKQVQXIHEL-UILGYWMGSA-N CHEBI:83006 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DJVQAKQVQXIHEL-UILGYWMGSA-N
InChI Key
DJVQAKQVQXIHEL-UILGYWMGSA-N
IUPAC name
(2S)-3-(β-D-galactopyranosyloxy)-2-[(7Z,10Z)-hexadeca-7,10-dienoyloxy]propyl (9Z,12Z)-octadeca-9,12-dienoate
Preferred name
(2S)-1-O-(7Z,10Z)-hexadecadienoyl-2-O-linoleoyl-3-O-β-D-galactopyranosyl-sn-glycerol
INN name
—
Synonym
—
ChEBI
CHEBI:83006

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles