Search Ontology:
ChEBI

1-[(1Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine

Term ID
CHEBI:84828
Synonyms
  • (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
  • 1-(1-enyl-stearoyl)-2-arachidonoyl-GPC
  • 1-[(1Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine
  • 1-[(1Z)-octadecenyl]-2-arachidonoyl-sn-glycero-3-phosphocholine
  • GPC(P-18:0/20:4)
  • PC(P-18:0/20:4(5Z,8Z,11Z,14Z))
  • PC(P-18:0/20:4)
Definition
A phosphatidylcholine (P-38:4) in which the alkenyl group at position 1 is (1Z)-octadecenyl and the acyl group at position 2 is (5Z,8Z,11Z,14Z)-icosatetraenoyl.
References
  • HMDB:HMDB0011253
  • LIPID_MAPS_instance:LMGP01030012
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1-[(1Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-[(1Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-[(1Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine
Human Disease Model
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