Search Ontology:
ChEBI

1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine

Term ID
CHEBI:75099
Synonyms
  • 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-L-serine
  • 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine
  • 1-C18:1(omega-9)-2-C20:4(omega-6)-phosphatidylserine
  • 1-Oleoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
  • O-(hydroxy{(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy}phosphoryl)-cis-serine
  • Phosphatidylserine(18:1/20:4)
  • Phosphatidylserine(18:1omega9/20:4omega6)
  • Phosphatidylserine(38:5)
  • PS(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))
  • PS(18:1/20:4)
  • PS(18:1omega9/20:4omega6)
  • PS(38:5)
Definition
A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and arachidonoyl respectively.
References
  • HMDB:HMDB0012394
  • LIPID_MAPS_instance:LMGP03010879
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-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine
Phenotype where environments contain 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine
Phenotype modified by environments containing 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine
Human Disease / Model Data