Search Ontology:
ChEBI

2-arachidonyl-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:72741
Synonyms
  • (2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
  • 2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
  • 2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine
  • 2-arachidonoyllysophosphatidylethanolamine
  • LPE 0:0/20:4(5Z,8Z,11Z,14Z)
  • LPE(0:0/20:4(5Z,8Z,11Z,14Z))
  • Lyso-PE(0:0/20:4(5Z,8Z,11Z,14Z))
  • LysoPE(0:0/20:4(5Z,8Z,11Z,14Z))
  • lysophosphatidylethanolamine 0:0/20:4(5Z,8Z,11Z,14Z)
  • PE 0:0/20:4(5Z,8Z,11Z,14Z)
  • PE(0:0/20:4(5Z,8Z,11Z,14Z))
Definition
A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (5Z,8Z,11Z,14Z)-eicosatetraenoyl (arachidonoyl).
References
  • HMDB:HMDB0011487
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 2-arachidonyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 2-arachidonyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 2-arachidonyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data