Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:21 UTC |
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Update Date | 2025-03-25 00:47:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02163229 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H24O10 |
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Molecular Mass | 448.1369 |
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SMILES | O=C(O)C1C(O)C(O)C(O)C(O)C1Oc1cc(O)c2c(c1)CC(c1ccc(O)cc1)CO2 |
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InChI Key | OHAZCSLKMJOHBK-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 | isoflavonoids |
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Subclass | isoflavans |
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Direct Parent | isoflavanols |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersbenzene and substituted derivativesbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidscyclitols and derivativescyclohexanolshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsphenol ethers |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupethercarboxylic acid1-benzopyranisoflavanol1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethercarboxylic acid derivativebeta-hydroxy acidorganic oxidearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundalcoholbenzopyrancyclohexanolcyclitol or derivativeshydroxy acid1-hydroxy-4-unsubstituted benzenoidcyclic alcoholoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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