Search Ontology:
ChEBI

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

Term ID
CHEBI:86198
Synonyms
  • (2R)-2,3-bis{[(11Z)-icos-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
  • GPCho(20:1n9/20:1n9)
  • GPCho(20:1w9/20:1w9)
  • PC(20:1(11Z)/20:1(11Z))
  • PC(20:1n9/20:1n9)
  • PC(20:1w9/20:1w9)
  • Phosphatidylcholine(20:1n9/20:1n9)
  • Phosphatidylcholine(20:1w9/20:1w9)
Definition
A phosphatidylcholine 40:2 in which the acyl group specified at positions 1 and 2 is (11Z)-eicosenoyl respectively.
References
  • HMDB:HMDB0008308
  • LIPID_MAPS_instance:LMGP01011038
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1,2-di-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1,2-di-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1,2-di-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
Human Disease Model
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