Search Ontology:
ChEBI

1-(alk-1-enyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

Term ID
CHEBI:75155
Synonyms
  • 1-(alk-1-enyl)-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-3-sn-phosphatidylethanolamine zwitterion
  • 1-(alk-1-enyl)-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
  • 1-(alk-1-enyl)-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-(alk-1-enyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
  • 1-alkenyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition
A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl substituent is specified as arachidonoyl.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has subtype
Phenotype
Phenotype resulting from 1-(alk-1-enyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-(alk-1-enyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-(alk-1-enyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease Model
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