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Chemical Entities of Biological Interest Ontology (CHEBI)

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > dipolar compound > zwitterion > glycerophosphoethanolamine zwitterion > phosphatidylethanolamine zwitterion > 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion > phosphatidylethanolamine 38:6 zwitterion > 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > glycerophosphoethanolamine zwitterion > phosphatidylethanolamine zwitterion > 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion > phosphatidylethanolamine 38:6 zwitterion > 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion

Terme préférentiel

1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion  

Concept générique

Synonyme(s)

  • 2-azaniumylethyl (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(hexadecanoyloxy)propyl phosphate

Appartient au groupe

URI

http://data.loterre.fr/ark:/67375/KFP-K1J11FR2-1

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