PE(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

RMCWBYVURJSZEU-WUWLLRFGSA-N CHEBI:187759 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RMCWBYVURJSZEU-WUWLLRFGSA-N
IUPAC name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Preferred name
PE(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))
INN name
Synonym
ChEBI
CHEBI:187759

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles