OBO ID: CHEBI:75018
Term Name: 1-palmitoyl-2-lauroyl-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • 1-C16:0-2-C12:4-phosphatidylcholine
  • 1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine
  • 1-hexadecanoyl-2-dodecanoyl-sn-glycerophosphocholine
  • PC(16:0/12:0)
Definition: A phosphatidylcholine 28:0 in which the two acyl substituents at positions 1 and 2 are specified as palmitoyl and lauroyl respectively.
References:
  • LIPID_MAPS_instance:LMGP01010557
  • Reaxys:8465667
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_functional_parent:
PHENOTYPE No data available

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