Search Ontology:
ChEBI

1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:84833
Synonyms
  • (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (11Z)-octadec-11-enoate
  • 1-Palmitoyl-2-vaccenoyl-sn-glycero-3-phosphoethanolamine
  • GPEtn(16:0/18:1)
  • GPEtn(16:0/18:1n7)
  • GPEtn(16:0/18:1w7)
  • PE(16:0/18:1(11Z))
  • PE(16:0/18:1)
  • Phophatidylethanolamine(16:0/18:1)
  • Phophatidylethanolamine(16:0/18:1n7)
  • Phophatidylethanolamine(16:0/18:1w7)
Definition
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 11Z-octadecenoyl respectively.
References
  • LIPID_MAPS_instance:LMGP02010010
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data
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