Metabolites › MQXKQCUGNLVKIN-CWEZSGEASA-N

PE(18:1(9Z)/20:3(5Z,8Z,11Z))

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate

MQXKQCUGNLVKIN-CWEZSGEASA-N CHEBI:170645 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MQXKQCUGNLVKIN-CWEZSGEASA-N
InChI Key
MQXKQCUGNLVKIN-CWEZSGEASA-N
IUPAC name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Preferred name
PE(18:1(9Z)/20:3(5Z,8Z,11Z))
INN name
—
Synonym
—
ChEBI
CHEBI:170645

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles