Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:01 UTC |
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Update Date | 2025-03-25 00:46:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153530 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H18O7S |
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Molecular Mass | 366.0773 |
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SMILES | COc1ccc(C2Oc3cc(S(=O)O)cc(O)c3CC(O)C2O)cc1 |
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InChI Key | BXFPGJOBUFRZRY-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 | 1,2-diols1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesorganic oxidesorganosulfur compoundsoxacyclic compoundsphenoxy compoundssecondary alcoholssulfinic acids |
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Substituents | phenol ethermonocyclic benzene moietyethersulfinic acid derivativebenzoxepine1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganosulfur compoundsulfinic acidorganic oxidearomatic heteropolycyclic compound1,2-diolalcohol1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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