OBO ID: CHEBI:84837
Term Name: 1-octadecanoyl-2-(5E,8E,11E,14E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
  • PE(18:0/20:4(5E,8E,11E,14E))
  • PE(18:0/20:4)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as octadecanoyl (stearoyl) and (5E,8E,11E,14E)-eicosatetraenoyl respectively.
References:
  • LIPID_MAPS_instance:LMGP02010129
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_functional_parent:
has_role:
PHENOTYPE No data available

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