Search Ontology:
ChEBI

lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)

Term ID
CHEBI:72747
Synonyms
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
  • LPE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0
  • LPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
  • Lyso-PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
  • LysoPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
  • PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0
  • PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
Definition
A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
Phenotype where environments contain lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
Phenotype modified by environments containing lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
Human Disease / Model Data
Citations