| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:28 UTC |
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| Update Date | 2025-03-25 00:49:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02177303 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H16O3 |
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| Molecular Mass | 256.1099 |
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| SMILES | Cc1ccc2c(c1C)OC(c1ccc(O)cc1)CO2 |
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| InChI Key | XUBNURXFDUKVCB-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 | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersbenzene and substituted derivativesbenzo-1,4-dioxaneshydrocarbon derivativesoxacyclic compoundspara dioxins |
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| Substituents | 2-phenylbenzo-1,4-dioxanebenzo-1,4-dioxanemonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheroxacycleorganic oxygen compoundpara-dioxinaromatic heteropolycyclic compoundphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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