Search Ontology:
ChEBI

1,2-dioleoyl-sn-glycero-3-phospho-L-serine

Term ID
CHEBI:60568
Synonyms
  • 1,2-Dioleoyl-sn-glycero-3-phosphoserine
  • 1,2-Dioleoylphosphatidylserine
  • 1,2-Dlps
  • Dioleoyl phosphatidylserine
  • DOPS
  • DOPSE
  • O-[({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine
  • Phosphatidylserine(18:1/18:1)
  • Phosphatidylserine(18:1omega9/18:1omega9)
  • Phosphatidylserine(36:2)
  • PS(18:1(9Z)/18:1(9Z))
  • PS(18:1/18:1)
  • PS(18:1omega9/18:1omega9)
  • PS(36:2)
Definition
A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups are both oleoyl.
References
  • Beilstein:8382796
  • CAS:70614-14-1
  • HMDB:HMDB0012390
  • LIPID_MAPS_instance:LMGP03010030
  • PMID:10936025
  • Reaxys:8382796
Ontology
ChEBI  ( EBI )
Resources
CTD
Relationships
is a type of
has_functional_parent
has_role
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1,2-dioleoyl-sn-glycero-3-phospho-L-serine
Phenotype where environments contain 1,2-dioleoyl-sn-glycero-3-phospho-L-serine
Phenotype modified by environments containing 1,2-dioleoyl-sn-glycero-3-phospho-L-serine
Human Disease Model