Search Ontology:
ChEBI

1-palmitoleoyl-2-linoleoyl-sn-glycerol

Term ID
CHEBI:84419
Synonyms
  • (2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-hydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
  • 1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol
  • DAG(16:1/18:2)
  • DAG(16:1n7/18:2n6)
  • DAG(16:1w7/18:2w6)
  • DAG(34:3)
  • DG(16:1(9Z)/18:2(9Z,12Z)/0:0)
  • DG(16:1/18:2/0:0)
  • DG(16:1n7/18:2n6)
  • Diacylglycerol(16:1/18:2)
  • Diacylglycerol(16:1n7/18:2n6)
  • Diacylglycerol(16:1w7/18:2w6)
Definition
A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoleoyl and linoleoyl respectively.
References
  • HMDB:HMDB0007132
  • LIPID_MAPS_instance:LMGL02010031
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1-palmitoleoyl-2-linoleoyl-sn-glycerol
Phenotype where environments contain 1-palmitoleoyl-2-linoleoyl-sn-glycerol
Phenotype modified by environments containing 1-palmitoleoyl-2-linoleoyl-sn-glycerol
Human Disease Model