Search Ontology:
ChEBI

1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine

Term ID
CHEBI:84575
Synonyms
  • (2R)-3-(hexadecanoyloxy)-2-[(11Z)-icos-11-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
  • 1-hexadecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine
  • GPCho(16:0/20:1)
  • GPCho(16:0/20:1n9)
  • GPCho(16:0/20:1w9)
  • PC(16:0/20:1(11Z))
  • PC(16:0/20:1)
  • PC(16:0/20:1n9)
  • PC(16:0/20:1w9)
  • Phosphatidylcholine(16:0/20:1)
  • Phosphatidylcholine(16:0/20:1n9)
  • Phosphatidylcholine(16:0/20:1w9)
Definition
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are palmitoyl and (11Z)-eicosenoyl respectively.
References
  • HMDB:HMDB0007978
  • LIPID_MAPS_instance:LMGP01011468
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine
Human Disease Model