OBO ID: CHEBI:90474
Term Name: 1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (15Z,19R)-25-amino-22-hydroxy-22-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacos-15-en-19-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
  • 1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine
  • PE(P-16:0/20:3(8Z,11Z,14Z))
  • PE(P-16:0/20:3)
  • phosphoethanolamine (P-16:0/20:3)
Definition: A 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 (8Z,11Z,14Z)-icosatrienoyl respectively.
References:
  • HMDB:HMDB0011351
  • LIPID_MAPS_instance:LMGP02030027
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_functional_parent:
has_role:
PHENOTYPE No data available

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