Metabolites › RXUUAZTYMDTFAY-LMJZRCAFSA-N

PE(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate

RXUUAZTYMDTFAY-LMJZRCAFSA-N CHEBI:170759 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RXUUAZTYMDTFAY-LMJZRCAFSA-N
InChI Key
RXUUAZTYMDTFAY-LMJZRCAFSA-N
IUPAC name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Preferred name
PE(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))
INN name
—
Synonym
—
ChEBI
CHEBI:170759

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles