Search Ontology:
ChEBI

1-lauroyl-2-palmitoyl-sn-glycero-3-phosphocholine

Term ID
CHEBI:75017
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
Phenotype resulting from 1-lauroyl-2-palmitoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-lauroyl-2-palmitoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-lauroyl-2-palmitoyl-sn-glycero-3-phosphocholine
Human Disease Model
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