Search Ontology:
ChEBI

1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:90487
Synonyms
  • (9Z,17Z,21R)-27-amino-24-hydroxy-24-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosa-9,17-dien-21-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
  • PE P-18:1/22:6
  • PE(18:1p/22:6)
  • PE(P-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Definition
A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z,9Z)-octadecadienyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References
  • HMDB:HMDB0011460
  • LIPID_MAPS_instance:LMGP02030006
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data