Metabolites › WEHMGSDVHYNINH-GEXNIIJGSA-N

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

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

WEHMGSDVHYNINH-GEXNIIJGSA-N CHEBI:170747 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WEHMGSDVHYNINH-GEXNIIJGSA-N
InChI Key
WEHMGSDVHYNINH-GEXNIIJGSA-N
IUPAC name
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Preferred name
PE(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z))
INN name
—
Synonym
—
ChEBI
CHEBI:170747

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles