Search Ontology:
ChEBI

1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

Term ID
CHEBI:84438
Synonyms
  • (2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
  • 1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
  • 1-Oleoyl-2-adrenoyl-sn-glycerol
  • DAG(18:1/22:4)
  • DAG(18:1n9/22:4n6)
  • DAG(18:1w9/22:4w6)
  • DAG(40:5)
  • DG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0)
  • DG(18:1/22:4)
  • DG(18:1/22:4/0:0)
  • DG(18:1n9/22:4n6)
  • Diacylglycerol(18:1/22:4)
  • Diacylglycerol(18:1n9/22:4n6)
  • Diacylglycerol(18:1w9/22:4w6)
Definition
A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl and 7Z,10Z,13Z,16Z-docosatetraenoyl respectively.
References
  • HMDB:HMDB0007234
  • LIPID_MAPS_instance:LMGL02010204
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
Phenotype where environments contain 1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
Phenotype modified by environments containing 1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
Human Disease Model