Search Ontology:
ChEBI

1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine

Term ID
CHEBI:79113
Synonyms
  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserine
  • 1-octadecanoyl-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-(octadecanoyloxy)propoxy]phosphoryl}-L-serine
  • Phosphatidylserine(18:0/20:4)
  • Phosphatidylserine(18:0/20:4n6)
  • Phosphatidylserine(18:0/20:4w6)
  • Phosphatidylserine(38:4)
  • PS(18:0/20:4(5Z,8Z,11Z,14Z))
  • PS(18:0/20:4)
  • PS(18:0/20:4n6)
  • PS(18:0/20:4w6)
  • PS(38:4)
  • PSer(18:0/20:4)
  • PSer(18:0/20:4n6)
  • PSer(18:0/20:4w6)
  • PSer(38:4)
Definition
A 3-sn-phosphatidyl-L-serine in which the acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.
References
  • HMDB:HMDB0012383
  • LIPID_MAPS_instance:LMGP03010039
  • Reaxys:7067341
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
Phenotype where environments contain 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
Phenotype modified by environments containing 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
Human Disease Model