Search Ontology:
ChEBI

1-octadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine

Term ID
CHEBI:86181
Synonyms
  • (2R)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-Stearoyl-2-eicosapentaenoyl-sn-glycero-3-phosphocholine
  • GPCho(18:0/20:5n3)
  • GPCho(18:0/20:5w3)
  • PC(18:0/20:5(5Z,8Z,11Z,14Z,17Z))
  • PC(18:0/20:5n3)
  • PC(18:0/20:5w3)
  • Phosphatidylcholine(18:0/20:5n3)
  • Phosphatidylcholine(18:0/20:5w3)
Definition
A phosphatidylcholine 38:5 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl respectively.
References
  • HMDB:HMDB0008050
  • LIPID_MAPS_instance:LMGP01010805
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-octadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-octadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-octadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine
Human Disease Model
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