| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:10 UTC |
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| Update Date | 2025-03-25 00:50:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02178885 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C21H18O6 |
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| Molecular Mass | 366.1103 |
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| SMILES | COc1ccc(C2c3ccc(O)cc3OCc3c(O)cc(O)cc32)cc1O |
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| InChI Key | ITQYGZIBNAXOGT-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 | benzoxepines |
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| Subclass | dibenzoxepines |
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| Direct Parent | dibenzoxepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesmethoxyphenolsoxacyclic compoundsphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenol1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzeneoxacycleorganic oxygen compoundaromatic heteropolycyclic compoundanisolephenolhydrocarbon derivativebenzenoidphenoxy compounddibenzoxepineorganooxygen compound |
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