Search Ontology:
ChEBI

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

Term ID
CHEBI:77831
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 )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-palmitoyl-2-propionyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-palmitoyl-2-propionyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-palmitoyl-2-propionyl-sn-glycero-3-phosphocholine
Human Disease Model
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