OBO ID: CHEBI:86452
Term Name: 1-icosyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-2-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-3-(icosyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • PC(O-20:0/22:4(7Z,10Z,13Z,16Z))
Definition: A phosphatidylcholine O-42:4 in which the alkyl and acyl group specified at positions 1 and 2 are icosyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.
References:
  • LIPID_MAPS_instance:LMGP01020243
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_functional_parent:
PHENOTYPE No data available

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