Search Ontology:
ChEBI

1-[(9Z)-tetradecenoyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycerol

Term ID
CHEBI:86977
Synonyms
  • (2S)-1-hydroxy-3-{[(9Z)-tetradec-9-enoyl]oxy}propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
  • 1-Myristoleoyl-2-arachidonoyl-sn-glycerol
  • DAG(14:1n5/20:4n6)
  • DAG(14:1w5/20:4w6)
  • DG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]
  • DG(14:1n5/20:4n6)
  • DG(14:1w5/20:4w6)
  • Diacylglycerol(14:1n5/20:4n6)
  • Diacylglycerol(14:1w5/20:4w6)
Definition
A diacylglycerol 34:5 in which the acyl groups specified at positions 1 and 2 are (9Z)-tetradecenoyl and (5Z,8Z,11Z,14Z)-icosatetraenoyl respectively.
References
  • HMDB:HMDB0007054
  • LIPID_MAPS_instance:LMGL02010416
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-[(9Z)-tetradecenoyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycerol
Phenotype where environments contain 1-[(9Z)-tetradecenoyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycerol
Phenotype modified by environments containing 1-[(9Z)-tetradecenoyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycerol
Human Disease Model