Search Ontology:
ChEBI

1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine

Term ID
CHEBI:75034
Synonyms
  • (2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
  • (2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-18:0-2-18:1-phosphatidylcholine
  • 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine
  • 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
  • 1-stearoyl-2-oleoyl-GPC
  • 1-stearoyl-2-oleoyl-GPC (18:0/18:1)
  • 1-Stearoyl-2-oleoyl-sn-glycero-3-phosphocholine
  • 1-Steroyl-2-oleoylphosphatidylcholine
  • 18:0-18:1-PC
  • GPC(18:0/18:1)
  • GPCho 18:0/18:1(9Z)
  • L-alpha-1-stearoyl-2-oleoyl lecithin
  • PC 18:0/18:1(9Z)
  • PC(18:0/18:1(9Z))
  • PC(18:0/18:1omega9)
  • phosphatidylcholine(18:0/18:1(9Z))
  • Phosphatidylcholine(18:0/18:1)
  • Phosphatidylcholine(18:0/18:1omega9)
  • Phosphatidylcholine(36:1)
  • SOPC
Definition
A phosphatidylcholine 36:1 in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and oleoyl respectively.
References
  • CAS:6753-56-6
  • HMDB:HMDB0008038
  • LIPID_MAPS_instance:LMGP01010761
  • MetaCyc:CPD-8278
  • PMID:25642819
  • Reaxys:6089730
Ontology
ChEBI  ( EBI )
Resources
CTD
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine
Human Disease / Model Data