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LOTERRE

LOTERRE

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 > pnictogen molecular entity > nitrogen molecular entity > ammonium ion derivative > 2'''-acetyl-6'''-hydroxyneomycin C(4+)
... > chemical entity > molecular entity > polyatomic entity > polyatomic ion > polyatomic cation > ammonium ion derivative > 2'''-acetyl-6'''-hydroxyneomycin C(4+)
... > chemical entity > molecular entity > ion > polyatomic ion > polyatomic cation > ammonium ion derivative > 2'''-acetyl-6'''-hydroxyneomycin C(4+)
... > chemical entity > molecular entity > ion > cation > polyatomic cation > ammonium ion derivative > 2'''-acetyl-6'''-hydroxyneomycin C(4+)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic ion > organic cation > 2'''-acetyl-6'''-hydroxyneomycin C(4+)
... > chemical entity > molecular entity > ion > organic ion > organic cation > 2'''-acetyl-6'''-hydroxyneomycin C(4+)
... > chemical entity > molecular entity > ion > cation > organic cation > 2'''-acetyl-6'''-hydroxyneomycin C(4+)

Término preferido

2'''-acetyl-6'''-hydroxyneomycin C(4+)  

Concepto genérico

etiqueta alternativa (skos)

  • (1R,2R,3S,4R,6S)-4,6-diazaniumyl-2-{[3-O-(2-acetamido-2-deoxy-alpha-D-glucopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diazaniumyl-2,6-dideoxy-alpha-D-glucopyranoside

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URI

http://data.loterre.fr/ark:/67375/KFP-FQHMNS6L-8

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RDF/XML TURTLE JSON-LD última modificación 25/3/22