Search Ontology:
ChEBI

1-alpha-linolenoyl-2-[(11Z)-icosenoyl]-sn-glycerol

Term ID
CHEBI:89240
Synonyms
  • (2S)-1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propan-2-yl (11Z)-icos-11-enoate
  • 1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]-2-[(11Z,14Z)-icos-11-enoyl]-sn-glycerol
  • 1-[(9Z,12Z,15Z)-octadecatrienoyl]-2-[(11Z,14Z)-icosenoyl]-sn-glycerol
  • 1-alpha-Linolenoyl-2-eicosenoyl-sn-glycerol
  • DAG(18:3/20:1)
  • DAG(18:3n3/20:1n9)
  • DAG(18:3w3/20:1w9)
  • DAG(38:4)
  • DG(18:3(9Z,12Z,15Z)/20:1(11Z)/0:0)
  • DG(18:3/20:1)
  • DG(18:3n3/20:1n9)
  • DG(18:3w3/20:1w9)
  • DG(38:4)
  • Diacylglycerol(18:3/20:1)
  • Diacylglycerol(18:3n3/20:1n9)
  • Diacylglycerol(18:3w3/20:1w9)
  • Diacylglycerol(38:4)
Definition
A 1,2-diacyl-sn-glycerol in which the acyl groups positions 1 and 2 are specified as alpha-linolenoyl and (11Z)-icosenoyl respectively.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1-alpha-linolenoyl-2-[(11Z)-icosenoyl]-sn-glycerol
Phenotype where environments contain 1-alpha-linolenoyl-2-[(11Z)-icosenoyl]-sn-glycerol
Phenotype modified by environments containing 1-alpha-linolenoyl-2-[(11Z)-icosenoyl]-sn-glycerol
Human Disease Model