Search Ontology:
ChEBI

1-hexadecanoyl-2-[(9E,13E)-octadeca-9,13-dienoyl]-sn-glycero-3-phosphocholine

Term ID
CHEBI:139599
Synonyms
  • (2-{[(2R)-3-(hexadecanoyloxy)-2-[(9E,13E)-octadeca-9,13-dienoyloxy]propylphosphonato]oxy}ethyl)trimethylazanium
  • (2R)-3-(hexadecanoyloxy)-2-[(9E,13E)-octadeca-9,13-dienoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-palmitoyl-2-[(9E,13E)-octadeca-9,13-dienoyl]-sn-glycero-3-phosphocholine
  • 2-[(9E,13E)-octadeca-9,13-dienoyl]-1-palmitoyl-sn-glycero-3-phosphocholine
Definition
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are palmitoyl (hexadecanoyl) and (9E,13E)-octadeca-9,13-dienoyl respectively.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
Phenotype
Phenotype resulting from 1-hexadecanoyl-2-[(9E,13E)-octadeca-9,13-dienoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-hexadecanoyl-2-[(9E,13E)-octadeca-9,13-dienoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-hexadecanoyl-2-[(9E,13E)-octadeca-9,13-dienoyl]-sn-glycero-3-phosphocholine
Human Disease Model
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