| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:45 UTC |
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| Update Date | 2025-03-25 01:01:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248824 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H18O5 |
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| Molecular Mass | 302.1154 |
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| SMILES | COc1ccc(C2OCc3cc(O)c(C)c(C)c3O2)cc1O |
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| InChI Key | NZZBIYBYJKDBFL-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 | phenylbenzodioxanes |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalsalkyl aryl ethersanisolesbenzo-1,3-dioxaneshydrocarbon derivativesmethoxybenzenesmethoxyphenolsoxacyclic compoundsphenoxy compounds |
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| Substituents | phenylbenzodioxanephenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenol1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzenebenzo-1,3-dioxaneoxacycleorganic oxygen compoundacetalaromatic heteropolycyclic compoundanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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