OBO ID: CHEBI:149770
Term Name: 1-(10Z-heptadecenoyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion Search Ontology:
Synonyms:
  • 1-(10Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Definition: A phosphatidylethanolamine 35:3 zwitterion in which the acyl groups at positions 1 and 2 are specified as 10Z-heptadecenoyl and linoleoyl respectively.
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
PHENOTYPE No data available

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