OBO ID: CHEBI:75017
Term Name: 1-lauroyl-2-palmitoyl-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-3-(dodecanoyloxy)-2-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • (2R)-3-(dodecanoyloxy)-2-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-C12:0-2-C16:0-phosphatidylcholine betaine
  • 1-dodecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine
  • 1-dodecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine betaine
  • PC(12:0/16:0)
Definition: A phosphatidylcholine 28:0 in which the two acyl substituents at positions 1 and 2 are specified as lauroyl and palmitoyl respectively.
References:
  • LIPID_MAPS_instance:LMGP01010435
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
PHENOTYPE No data available

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