OBO ID: CHEBI:74667
Term Name: 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
  • 1-(Z)-octadec-9-enoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine
  • 1-C18:1(omega-9)-2-C16:0-phosphatidylcholine
  • 1-Palmitoyl-2-oleoylphosphatidylcholine
  • 1-Palmotoyl-2-oleoylglycero-3-phosphocholine
  • L-alpha-1-oleoyl-2-palmitoyl phosphatidylcholine
  • PC(18:1(9Z)/16:0)
  • PC(18:1/16:0)
  • PC(18:1omega9/16:0)
  • phosphatidylcholine(18:1/16:0)
  • phosphatidylcholine(18:1omega9/16:0)
  • phosphatidylcholine(34:1)
Definition: A phosphatidylcholine 34:1 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and palmitoyl respectively.
References:
  • CAS:6753-55-5
  • HMDB:HMDB0008100
  • LIPID_MAPS_instance:LMGP01010884
  • Reaxys:6259418
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available