Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:53 UTC |
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Update Date | 2025-03-21 18:37:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00117359 |
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Frequency | 22.3 |
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Structure | |
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Chemical Formula | C16H16O5 |
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Molecular Mass | 288.0998 |
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SMILES | COc1ccc(C2COc3cc(O)ccc3C2O)cc1O |
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InChI Key | DIADJBVNJYVUCX-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 | o-methylated isoflavonoids |
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Direct Parent | 3'-hydroxy,4'-methoxyisoflavonoids |
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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 ethersanisoleshydrocarbon derivativesisoflavanolsmethoxybenzenesmethoxyphenolsoxacyclic compoundsphenoxy compoundssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moietyether1-benzopyranisoflavanol1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etheraromatic heteropolycyclic compoundchromaneorganoheterocyclic compoundalcoholisoflavanbenzopyran3'-hydroxy,4'-methoxyisoflavonoid1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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