Search Ontology:
ChEBI

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

Term ID
CHEBI:74967
Synonyms
  • (2R)-3-(dodecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-C12:0-2-C20:4(omega-6)-phosphatidylcholine
  • 1-dodecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine
  • 1-dodecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine
  • 1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphocholine
  • PC(12:0/20:4(5Z,8Z,11Z,14Z))
Definition
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as lauroyl and arachidonoyl respectively.
References
  • LIPID_MAPS_instance:LMGP01011332
Ontology
ChEBI  ( EBI )
Relationships
is a type of
Phenotype
Phenotype resulting from 1-lauroyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-lauroyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-lauroyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Human Disease / Model Data
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