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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 > carbon group molecular entity > organic molecular entity > flavonoids > 5,2',6'-Trihydroxy-7,8-dimethoxyflavone 2'-glucuronide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > flavonoids > 5,2',6'-Trihydroxy-7,8-dimethoxyflavone 2'-glucuronide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > ether > 5,2',6'-Trihydroxy-7,8-dimethoxyflavone 2'-glucuronide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > ether > 5,2',6'-Trihydroxy-7,8-dimethoxyflavone 2'-glucuronide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > ether > 5,2',6'-Trihydroxy-7,8-dimethoxyflavone 2'-glucuronide

Terme préférentiel

5,2',6'-Trihydroxy-7,8-dimethoxyflavone 2'-glucuronide  

Concept(s) générique(s)

Synonyme(s)

  • (2R,3S,6S)-3,4,5-trihydroxy-6-[3-hydroxy-2-(5-hydroxy-7,8-dimethoxy-4-oxochromen-2-yl)phenoxy]oxane-2-carboxylic acid

Appartient au groupe

URI

http://data.loterre.fr/ark:/67375/KFP-MW865MS4-B

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RDF/XML TURTLE JSON-LD Dernière modif. 25/03/2022