| 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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