Search Ontology:
ChEBI

1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:73875
Synonyms
  • (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (13Z)-docos-13-enoate
  • 1-Palmitoyl-2-erucoyl-sn-glycero-3-phosphoethanolamine
  • GPEtn 16:0/22:1(13Z)
  • GPEtn(16:0/22:1(13Z))
  • PE 16:0/22:1(13Z)
  • PE(16:0/22:1(13Z))
  • phosphatidylethanolamine(16:0/22:1(13Z))
Definition
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at C-1 and C-2 are hexadecanoyl and (13Z)-docosenoyl respectively.
References
  • HMDB:HMDB0008941
  • LIPID_MAPS_instance:LMGP02010136
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine
Human Disease Model
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