OBO ID: CHEBI:79211
Term Name: 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine Search Ontology:
Synonyms:
  • 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine
  • 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoserine
  • O-(hydroxy{(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propoxy}phosphoryl)-L-serine
  • PS(P-18:0/20:4(5Z,8Z,11Z,14Z))
  • PS(P-18:0/20:4)
Definition: A 1-alkyl-2-acyl-sn-glycero-3-phosphserine in which the alkyl and acyl groups are specified as (1Z)-octadecenyl and arachidonoyl respectively.
References:
  • LIPID_MAPS_instance:LMGP03030090
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available