OBO ID: CHEBI:186593
Term Name: CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[18:1(9Z)/18:1(9Z)]) Search Ontology:
Synonyms:
  • [(2R)-3-[[(2S)-3-[[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-octadecanoyloxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Definition:
References:
  • Chemspider:74856766
  • HMDB:HMDB0058486
  • LIPID_MAPS_instance:LMGP12011137
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
PHENOTYPE No data available

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