| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:15 UTC |
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| Update Date | 2025-03-21 18:07:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00069949 |
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| Frequency | 43.1 |
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| Structure | |
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| Chemical Formula | C15H14O6 |
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| Molecular Mass | 290.079 |
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| SMILES | COc1ccc(C2Oc3cc(O)cc(O)c3C2O)cc1O |
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| InChI Key | JOCATODJGGXSTG-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 | 2-arylbenzofuran flavonoids |
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| Subclass | 2-arylbenzofuran flavonoids |
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| Direct Parent | 2-arylbenzofuran flavonoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolescoumaranshydrocarbon derivativesmethoxybenzenesmethoxyphenolsoxacyclic compoundsphenoxy compoundssecondary alcohols |
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| Substituents | alcoholphenol ethermonocyclic benzene moietyether2-arylbenzofuran flavonoid1-hydroxy-2-unsubstituted benzenoidmethoxyphenol1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzeneoxacycleorganic oxygen compoundaromatic heteropolycyclic compoundanisolesecondary alcoholphenolhydrocarbon derivativebenzenoidphenoxy compoundorganoheterocyclic compoundcoumaranorganooxygen compound |
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