OBO ID: CHEBI:84830
Term Name: 1-octadecanoyl-2-[(9Z,11Z,13Z,15Z,17Z,19E)-docosahexaenoyl]-sn-glycero-3-phosphocholine Search Ontology:
Synonyms:
  • (2R)-2-[(9Z,11Z,13Z,15Z,17Z,19E)-docosa-9,11,13,15,17,19-hexaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
  • PC(18:0/22:6(9Z,11Z,13Z,15Z,17Z,19))
  • PC(18:0/22:6)
Definition: A phosphatidylcholine 40:6 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (9Z,11Z,13Z,15Z,17Z,19E)-docosahexaenoyl respectively.
References:
  • LIPID_MAPS_instance:LMGP01010823
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_functional_parent:
has_role:
PHENOTYPE No data available

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