OBO ID: CHEBI:77831
Term Name: 1-palmitoyl-2-propionyl-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-3-(hexadecanoyloxy)-2-(propionyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • (2R)-3-(palmitoyloxy)-2-(propionyloxy)propyl 2-(trimethylammonio)ethyl phosphate
  • 1-hexadecanoyl-2-propanoyl-sn-glycero-3-phosphocholine
  • 1-hexadecanoyl-2-propionyl-sn-glycero-3-phosphocholine
  • 1-palmitoyl-2-propanoyl-sn-glycero-3-phosphocholine
  • PC(16:0/3:0)
Definition: A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as palmitoyl and propionyl respectively.
References:
  • LIPID_MAPS_instance:LMGP01010666
  • PMID:2040620
  • Reaxys:4041794
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available