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Chemical Entities of Biological Interest Ontology (CHEBI)

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Concept information

Preferred term

N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine  

Entry terms

  • (2R)-5-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}-5,10-dioxo-4,6-dioxa-9-aza-5lambda(5)-phosphaheptacosan-1-yl (9Z)-octadec-9-enoate

Belongs to group

URI

http://data.loterre.fr/ark:/67375/KFP-CVBM1M1S-7

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