| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:33 UTC |
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| Update Date | 2025-03-25 00:54:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204795 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H8O5S |
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| Molecular Mass | 264.0092 |
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| SMILES | O=S1(=O)c2ccccc2Oc2cc(O)cc(O)c21 |
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| InChI Key | ODSVYDDRHJKVOG-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 | benzoxathiins |
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| Subclass | phenoxathiins |
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| Direct Parent | phenoxathiins |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzenoidsdiarylethershydrocarbon derivativesorganic oxidesoxacyclic compoundsoxathiinssulfones |
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| Substituents | diaryl etherether1-hydroxy-2-unsubstituted benzenoidphenoxathiin1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundhydrocarbon derivativebenzenoidorganooxygen compoundsulfone1,4-oxathiin |
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