OBO ID: CHEBI:90483
Term Name: 1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (17Z,21R)-27-amino-24-hydroxy-24-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacos-17-en-21-yl (9Z,12Z)-octadeca-9,12-dienoate
  • 1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine
  • PE P-18:0/18:2
  • PE(P-18:0/18:2(9Z,12Z))
Definition: A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified asas (1Z)-octadecenyl and linoleoyl respectively.
References:
  • HMDB:HMDB0011376
  • LIPID_MAPS_instance:LMGP02030046
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_functional_parent:
has_role:
inverse is_tautomer_of:
is_tautomer_of:
PHENOTYPE No data available

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