Metabolites › DOPONYDZZQWONJ-FWNCOMTNSA-N

PE(20:3(8Z,11Z,14Z)/P-18:1(11Z))

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(1Z,11Z)-octadeca-1,11-dienoxy]propyl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate

DOPONYDZZQWONJ-FWNCOMTNSA-N CHEBI:170611 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DOPONYDZZQWONJ-FWNCOMTNSA-N
InChI Key
DOPONYDZZQWONJ-FWNCOMTNSA-N
IUPAC name
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(1Z,11Z)-octadeca-1,11-dienoxy]propyl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate
Preferred name
PE(20:3(8Z,11Z,14Z)/P-18:1(11Z))
INN name
—
Synonym
—
ChEBI
CHEBI:170611

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles