Search Ontology:
ChEBI

1-(11Z)-octadecenoyl-2-(13Z,16Z)-docosadienoyl-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:74487
Synonyms
  • (7Z,21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacos-7-en-21-yl (13Z,16Z)-docosa-13,16-dienoate
  • 1-Vaccenoyl-2-docosadienoyl-sn-glycero-3-phosphoethanolamine
  • GPEtn(18:1(11Z)/22:2(13Z,16Z))
  • GPEtn(18:1/22:2)
  • GPEtn(40:3)
  • PE(18:1(11Z)/22:2(13Z,16Z))
  • PE(18:1/22:2)
  • PE(18:1omega7/22:2omega6)
  • PE(40:3)
  • phosphatidylethanolamine(18:1(11Z)/22:2(13Z,16Z))
  • Phosphatidylethanolamine(18:1/22:2)
  • Phosphatidylethanolamine(18:1omega7/22:2omega6)
  • Phosphatidylethanolamine(40:3)
Definition
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as (11Z)-octadecenoyl and (13Z,16Z)-docosadienoyl respectively.
References
  • HMDB:HMDB0009041
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from 1-(11Z)-octadecenoyl-2-(13Z,16Z)-docosadienoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-(11Z)-octadecenoyl-2-(13Z,16Z)-docosadienoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-(11Z)-octadecenoyl-2-(13Z,16Z)-docosadienoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data