Metabolites › ZCSXAGHHPGSHEO-LAWLZPLCSA-N

PE(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z))

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropan-2-yl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate

ZCSXAGHHPGSHEO-LAWLZPLCSA-N CHEBI:170744 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZCSXAGHHPGSHEO-LAWLZPLCSA-N
InChI Key
ZCSXAGHHPGSHEO-LAWLZPLCSA-N
IUPAC name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropan-2-yl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Preferred name
PE(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z))
INN name
—
Synonym
—
ChEBI
CHEBI:170744

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles