Metabolites › BTGPDGNORXGZJQ-QYJIKUIUSA-N

PE(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-11-enoyl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

BTGPDGNORXGZJQ-QYJIKUIUSA-N CHEBI:170730 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BTGPDGNORXGZJQ-QYJIKUIUSA-N
InChI Key
BTGPDGNORXGZJQ-QYJIKUIUSA-N
IUPAC name
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-11-enoyl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
Preferred name
PE(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z))
INN name
—
Synonym
—
ChEBI
CHEBI:170730

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles