| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:42 UTC |
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| Update Date | 2025-03-25 00:53:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02200581 |
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| Frequency | 0.5 |
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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(C2CC(O)Oc3cc(O)cc(O)c32)cc1 |
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| InChI Key | RLNAORZNDJADSY-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 | neoflavonoids |
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| Subclass | neoflavans |
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| Direct Parent | neoflavans |
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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 ethersanisoleshemiacetalshydrocarbon derivativesmethoxybenzenesoxacyclic compoundsphenoxy compounds |
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| Substituents | neoflavanphenol ethermonocyclic benzene moietyetherbenzopyran1-benzopyran1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzeneoxacycleorganic oxygen compoundaromatic heteropolycyclic compoundanisolechromanehemiacetalhydrocarbon derivativebenzenoidphenoxy compoundorganoheterocyclic compoundorganooxygen compound |
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