Record Information |
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HMDB Status | predicted |
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Creation Date | 2024-02-20 23:41:29 UTC |
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Update Date | 2025-03-21 17:59:05 UTC |
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HMDB ID | HMDB0128178 |
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Metabolite Identification |
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DeepMet ID | DMID00018608 |
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Name | 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,6,7-tetrol |
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Frequency | 222.0 |
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Structure | |
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Chemical Formula | C15H14O7 |
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Molecular Mass | 306.074 |
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SMILES | Oc1ccc(C2Oc3cc(O)c(O)c(O)c3CC2O)cc1O |
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InChI Key | ZGUCJHKMKOLNAK-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | flavonoids |
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Subclass | flavans |
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Direct Parent | catechins |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-hydroxyflavonoids3-hydroxyflavonoids4'-hydroxyflavonoids5-hydroxyflavonoids6-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativeshydrocarbon derivativesoxacyclic compoundssecondary alcohols |
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Substituents | monocyclic benzene moiety3-hydroxyflavonoidether1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraromatic heteropolycyclic compoundchromanecatechinorganoheterocyclic compoundalcoholbenzopyran6-hydroxyflavonoid5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycleorganic oxygen compound7-hydroxyflavonoidsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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