Search Ontology:
ChEBI

1-(11Z)-icosenoyl-sn-glycero-3-phosphocholine

Term ID
CHEBI:88685
Synonyms
  • (2-{[(2R)-2-hydroxy-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
  • (2R)-2-hydroxy-3-[(11Z)-icos-11-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-(11Z)-eicosenoyl-sn-glycero-3-phosphocholine
  • 1-(11Z-eicosenoyl)-glycero-3-phosphocholine
  • LPC(20:1)
  • LPC(20:1/0:0)
  • LPC(20:1n9/0:0)
  • LPC(20:1w9/0:0)
  • LyPC(20:1n9/0:0)
  • LyPC(20:1w9/0:0)
  • lysoPC(20:1(11Z))
  • LysoPC(20:1)
  • LysoPC(20:1n9/0:0)
  • LysoPC(20:1w9/0:0)
  • Lysophosphatidylcholine(20:1n9/0:0)
  • Lysophosphatidylcholine(20:1w9/0:0)
Definition
A 1-icosenoyl-sn-glycero-3-phosphocholine in which the the double bond of the icosenoyl group is at the 11-12 position and has Z configuration.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
Phenotype
Phenotype resulting from 1-(11Z)-icosenoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-(11Z)-icosenoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-(11Z)-icosenoyl-sn-glycero-3-phosphocholine
Human Disease / Model Data