Search Ontology:
ChEBI

1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:84533
Synonyms
  • (15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacos-15-en-19-yl (9Z)-octadec-9-enoate
  • 1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
  • GPEtn(16:0/18:1)
  • GPEtn(16:0/18:1n9)
  • GPEtn(16:0/18:1w9)
  • PE(16:0/18:1n9)
  • PE(16:0/18:1w9)
  • PE(P-16:0/18:1(9Z))
  • PE(P-16:0/18:1)
  • Phophatidylethanolamine(16:0/18:1)
  • Phosphatidylethanolamine(16:0/18:1n9)
  • Phosphatidylethanolamine(16:0/18:1w9)
Definition
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z)-hexadecenyl and oleoyl respectively.
References
  • HMDB:HMDB0011342
  • LIPID_MAPS_instance:LMGP02030095
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data
Citations