| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:27:02 UTC |
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| Update Date | 2025-03-21 18:39:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00127134 |
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| Frequency | 20.1 |
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| Structure | |
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| Chemical Formula | C15H14O3 |
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| Molecular Mass | 242.0943 |
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| SMILES | COc1ccc(C2COc3ccccc3O2)cc1 |
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| InChI Key | UHUAWVJBAGGNJI-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | benzodioxanes |
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| Subclass | phenylbenzodioxanes |
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| Direct Parent | phenylbenzo-1,4-dioxanes |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesbenzo-1,4-dioxaneshydrocarbon derivativesmethoxybenzenesoxacyclic compoundspara dioxinsphenoxy compounds |
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| Substituents | 2-phenylbenzo-1,4-dioxanebenzo-1,4-dioxanephenol ethermonocyclic benzene moietyetheralkyl aryl ethermethoxybenzeneoxacycleorganic oxygen compoundpara-dioxinaromatic heteropolycyclic compoundanisolehydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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