OBO ID: CHEBI:75472
Term Name: 1-arachidonoyl-2-oleoyl-sn-glycerol Search Ontology:
Synonyms:
  • (2S)-3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
  • 1-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-2-(9Z)-octadecenoyl-sn-glycerol
  • DG (20:4(n-6)/18:1(n-9)/0:0)
Definition: A 1,2-diacyl-sn-glycerol where arachidonoyl and oleoyl form the 1- and 2-acyl groups respectively.
References:
  • HMDB:HMDB0007508
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
inverse has_part:
inverse is_enantiomer_of:
is_enantiomer_of:
PHENOTYPE No data available

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