Search Ontology:
ChEBI

1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:85408
Synonyms
  • (20R)-26-amino-23-hydroxy-17,23-dioxo-18,22,24-trioxa-23lambda(5)-phosphahexacosan-20-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
  • 1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
  • 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
  • 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine
  • GPEtn(17:0/5Z,8Z,11Z,14Z-20:4)
  • PE(17:0/20:4(5Z,8Z,11Z,14Z))
  • PE(17:0/20:4)
Definition
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as heptadecanoyl and arachidonoyl respectively.
References
  • LIPID_MAPS_instance:LMGP02010003
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data