Metabolites › ULEDCQDCQAHGFD-LUKLOYDESA-N

1-(9Z-octadecenoyl)-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)-octadec-9-enoate

ULEDCQDCQAHGFD-LUKLOYDESA-N CHEBI:136794 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ULEDCQDCQAHGFD-LUKLOYDESA-N
InChI Key
ULEDCQDCQAHGFD-LUKLOYDESA-N
IUPAC name
(2S)-3-(β-D-galactopyranosyloxy)-2-{[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy}propyl (9Z)-octadec-9-enoate
Preferred name
1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-β-D-galactosyl-sn-glycerol
INN name
—
Synonym
1-oleoyl-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-β-D-galactosyl-sn-glycerol
ChEBI
CHEBI:136794

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles