Search Ontology:
ChEBI

1-eicosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine

Term ID
CHEBI:86171
Synonyms
  • (2R)-3-(icosanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Arachidonyl-2-oleoyl-sn-glycero-3-phosphocholine
  • GPCho(20:0/18:1)
  • GPCho(20:0/18:1n9)
  • GPCho(20:0/18:1w9)
  • PC(20:0/18:1(9Z))
  • PC(20:0/18:1)
  • PC(20:0/18:1n9)
  • PC(20:0/18:1w9)
  • Phosphatidylcholine(20:0/18:1)
  • Phosphatidylcholine(20:0/18:1n9)
  • Phosphatidylcholine(20:0/18:1w9)
Definition
A phosphatidylcholine 38:1 in which the acyl groups at positions 1 and 2 are eicosanoyl and (9Z)-octadecenoyl respectively.
References
  • HMDB:HMDB0008269
  • LIPID_MAPS_instance:LMGP01011010
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-eicosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-eicosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-eicosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Human Disease Model
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