Metabolites › ZRLAOEYZSKXGSL-RZRNQMRLSA-N

1-(9Z,12Z,15Z)-octadecatrienoyl-2-(7Z,10Z,13Z)-hexadecatrienoyl-3-(β-D-galactosyl)-sn-glycerol

(2S)-3-(β-D-galactopyranosyloxy)-2-{[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy}propyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

ZRLAOEYZSKXGSL-RZRNQMRLSA-N CHEBI:90552 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZRLAOEYZSKXGSL-RZRNQMRLSA-N
InChI Key
ZRLAOEYZSKXGSL-RZRNQMRLSA-N
IUPAC name
(2S)-3-(β-D-galactopyranosyloxy)-2-{[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy}propyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
Preferred name
1-(9Z,12Z,15Z)-octadecatrienoyl-2-(7Z,10Z,13Z)-hexadecatrienoyl-3-(β-D-galactosyl)-sn-glycerol
INN name
—
Synonym
monogalactosyldiacylglycerol (18:3(9Z,12Z,15Z)/16:3(7Z,10Z,13Z))
ChEBI
CHEBI:90552

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles