1-arachidonoyl-sn-glycero-3-phospho-L-serine

O-{hydroxy[(2R)-2-hydroxy-3-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propoxy]phosphoryl}-L-serine

XHWSRRGLFMDBOB-RRJHOXOUSA-N CHEBI:85435 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XHWSRRGLFMDBOB-RRJHOXOUSA-N
IUPAC name
O-{hydroxy[(2R)-2-hydroxy-3-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propoxy]phosphoryl}-L-serine
Preferred name
1-arachidonoyl-sn-glycero-3-phospho-L-serine
INN name
Synonym
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine
ChEBI
CHEBI:85435

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles