Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:30 UTC |
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Update Date | 2025-03-25 00:46:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154686 |
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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(C2Cc3cc(O)ccc3-c3c(O)cc(O)cc3O2)cc1O |
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InChI Key | DCGGDFOUMXFIHW-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 | benzoxepines |
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Direct Parent | benzoxepines |
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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 moietyetherbenzoxepine1-hydroxy-2-unsubstituted benzenoidmethoxyphenol1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzeneoxacycleorganic oxygen compoundaromatic heteropolycyclic compoundanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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