Search Ontology:
ChEBI

1-docosanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine

Term ID
CHEBI:86215
Synonyms
  • (2R)-3-(docosanoyloxy)-2-{[(11Z)-icos-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Behenoyl-2-eicosenoyl-sn-glycero-3-phosphocholine
  • GPCho(22:0/20:1n9)
  • GPCho(22:0/20:1w9)
  • PC(22:0/20:1(11Z))
  • PC(22:0/20:1n9)
  • PC(22:0/20:1w9)
  • Phosphatidylcholine(22:0/20:1n9)
  • Phosphatidylcholine(22:0/20:1w9)
Definition
A phosphatidylcholine 42:1 in which the acyl groups specified at positions 1 and 2 are docosanoyl and (11Z)-eicosenoyl respectively.
References
  • HMDB:HMDB0008538
  • LIPID_MAPS_instance:LMGP01011097
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-docosanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-docosanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-docosanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
Human Disease Model
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