1-O-(1E,3E,5E,7E,9E-heneicosapentenyl)-sn-glycerol

(2S)-3-[(1E,3E,5E,7E,9E)-henicosa-1,3,5,7,9-pentaenoxy]propane-1,2-diol

BBSWQSIILCKZHS-LMVIFOQNSA-N CHEBI:186297 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BBSWQSIILCKZHS-LMVIFOQNSA-N
IUPAC name
(2S)-3-[(1E,3E,5E,7E,9E)-henicosa-1,3,5,7,9-pentaenoxy]propane-1,2-diol
Preferred name
1-O-(1E,3E,5E,7E,9E-heneicosapentenyl)-sn-glycerol
INN name
Synonym
ChEBI
CHEBI:186297

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles