OBO ID: CHEBI:73001
Term Name: 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-3-(hexadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-16:0-2-18:1-phosphatidylcholine
  • 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
  • 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine
  • 1-palmitoyl-2-oleoyl-GPC
  • 1-palmitoyl-2-oleoyl-GPC (16:0/18:1)
  • 1-Palmitoyl-2-oleoyl-lecithin
  • 1-Palmitoyl-2-oleoylphosphatidylcholine
  • 1-Palmotoyl-2-oleoylglycero-3-phosphocholine
  • 1-Popc
  • 16:0-18:1-PC
  • GPC(16:0/18:1)
  • GPCho(16:0/18:1)
  • GPCho(16:0/18:1omega9)
  • GPCho(34:1)
  • Lecithin
  • Palmitoyloleoylphosphatidylcholine
  • PC(16:0/18:1(9Z))
  • PC(16:0/18:1)
  • PC(16:0/18:1omega9)
  • PC(34:1)
  • Phosphatidylcholine(16:0/18:1)
  • Phosphatidylcholine(16:0/18:1omega9)
  • Phosphatidylcholine(34:1)
Definition: A phosphatidylcholine 34:1 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z-octadecenoyl (oleoyl) respectively.
References:
  • CAS:6753-55-5
  • HMDB:HMDB0007972
  • KEGG:C13875
  • LIPID_MAPS_instance:LMGP01010005
  • MetaCyc:CPD-8157
  • PMID:24362891
  • PMID:29054999
  • Reaxys:3642717
Ontology: Chebi
PHENOTYPE No data available