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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 > Skullcapflavone I 2'-(2''-E-cinnamoylglucoside)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > flavonoids > Skullcapflavone I 2'-(2''-E-cinnamoylglucoside)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > ether > Skullcapflavone I 2'-(2''-E-cinnamoylglucoside)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > ether > Skullcapflavone I 2'-(2''-E-cinnamoylglucoside)
... > 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 > Skullcapflavone I 2'-(2''-E-cinnamoylglucoside)

Terme préférentiel

Skullcapflavone I 2'-(2''-E-cinnamoylglucoside)  

Concept(s) générique(s)

Synonyme(s)

  • [(2S,4S,5S)-4,5-dihydroxy-2-[2-(5-hydroxy-7,8-dimethoxy-4-oxochromen-2-yl)phenoxy]-6-(hydroxymethyl)oxan-3-yl] (E)-3-phenylprop-2-enoate

Appartient au groupe

URI

http://data.loterre.fr/ark:/67375/KFP-F661PSLK-L

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