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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 > 6-Cinnamoyl-1,2-digalloylglucose
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > polyphenol > tannin > 6-Cinnamoyl-1,2-digalloylglucose
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > polyphenol > tannin > 6-Cinnamoyl-1,2-digalloylglucose
... > 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 > 6-Cinnamoyl-1,2-digalloylglucose
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > aromatic compound > organic aromatic compound > phenols > polyphenol > tannin > 6-Cinnamoyl-1,2-digalloylglucose
... > 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 > 6-Cinnamoyl-1,2-digalloylglucose
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > polyphenol > tannin > 6-Cinnamoyl-1,2-digalloylglucose
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > polyphenol > tannin > 6-Cinnamoyl-1,2-digalloylglucose

Terme préférentiel

6-Cinnamoyl-1,2-digalloylglucose  

Concept générique

Synonyme(s)

  • [4,5-dihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]-2-(3,4,5-trihydroxybenzoyl)oxyoxan-3-yl] 3,4,5-trihydroxybenzoate

Appartient au groupe

URI

http://data.loterre.fr/ark:/67375/KFP-M8RRGR9X-1

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