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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 hydroxy compound > phenols > polyphenol > tannin > 3,4-Hexahydroxydiphenoylarabinose
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > polyphenol > tannin > 3,4-Hexahydroxydiphenoylarabinose
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > polyphenol > tannin > 3,4-Hexahydroxydiphenoylarabinose
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > hydroxides > organic hydroxy compound > phenols > polyphenol > tannin > 3,4-Hexahydroxydiphenoylarabinose
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > aromatic compound > organic aromatic compound > phenols > polyphenol > tannin > 3,4-Hexahydroxydiphenoylarabinose
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > phenols > polyphenol > tannin > 3,4-Hexahydroxydiphenoylarabinose
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > polyphenol > tannin > 3,4-Hexahydroxydiphenoylarabinose
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > polyphenol > tannin > 3,4-Hexahydroxydiphenoylarabinose

Terme préférentiel

3,4-Hexahydroxydiphenoylarabinose  

Concept générique

Synonyme(s)

  • 3,4,5,13,14,20,21,22-octahydroxy-9,12,16-trioxatetracyclo[16.4.0.02,7.010,15]docosa-1(22),2,4,6,18,20-hexaene-8,17-dione

Appartient au groupe

URI

http://data.loterre.fr/ark:/67375/KFP-Q8734XZ4-G

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