| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:53:58 UTC |
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| Update Date | 2025-03-21 18:04:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00048077 |
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| Frequency | 69.1 |
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| Structure | |
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| Chemical Formula | C18H18O7 |
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| Molecular Mass | 346.1053 |
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| SMILES | COc1cc(C2OCOc3cc4c(cc32)OCO4)cc(OC)c1OC |
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| InChI Key | NRCNIVLLFCSHIY-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-1,3-dioxanes |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | acetalsalkyl aryl ethersanisolesbenzo-1,3-dioxanesbenzodioxoleshydrocarbon derivativesmethoxybenzenesoxacyclic compoundsphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietyetheralkyl aryl ether4-phenylbenzo-1,3-dioxanebenzo-1,3-dioxanemethoxybenzeneoxacycleorganic oxygen compoundacetalaromatic heteropolycyclic compoundanisolehydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundbenzodioxole |
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