Metabolites › LZCSTAJDQULBAS-SVNQLWEDSA-N

1-α-linolenoyl-2-hexadecanoylphosphatidylglycerol

3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

LZCSTAJDQULBAS-SVNQLWEDSA-N CHEBI:136802 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LZCSTAJDQULBAS-SVNQLWEDSA-N
InChI Key
LZCSTAJDQULBAS-SVNQLWEDSA-N
IUPAC name
3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
Preferred name
1-α-linolenoyl-2-hexadecanoylphosphatidylglycerol
INN name
—
Synonym
phosphatidylglycerol (18:3(9Z,12Z,15Z)/16:0)
ChEBI
CHEBI:136802

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles