Search Ontology:
ChEBI

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

Term ID
CHEBI:86173
Synonyms
  • (2R)-2-{[(11Z)-icos-11-enoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Stearoyl-2-eicosenoyl-sn-glycero-3-phosphocholine
  • GPCho(18:0/20:1)
  • GPCho(18:0/20:1n9)
  • GPCho(18:0/20:1w9)
  • PC(18:0/20:1(11Z))
  • PC(18:0/20:1)
  • PC(18:0/20:1n9)
  • PC(18:0/20:1w9)
  • Phosphatidylcholine(18:0/20:1)
  • Phosphatidylcholine(18:0/20:1n9)
  • Phosphatidylcholine(18:0/20:1w9)
Definition
A phosphatidylcholine 38:1 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (11Z)-eicosenoyl respectively.
References
  • HMDB:HMDB0008044
  • LIPID_MAPS_instance:LMGP01010783
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-octadecanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-octadecanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-octadecanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
Human Disease / Model Data