| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:10 UTC |
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| Update Date | 2025-03-25 00:48:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02169680 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H12O3S2 |
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| Molecular Mass | 232.0228 |
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| SMILES | CCc1ccc(OS(=O)(=O)SC)cc1 |
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| InChI Key | XTRFGDABABFRJT-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | phenoxy compounds |
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| Direct Parent | phenoxy compounds |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganic oxidesorganooxygen compoundss-alkyl thiosulfatessulfenyl compounds |
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| Substituents | aromatic homomonocyclic compoundorganic oxideorganic oxygen compoundsulfenyl compoundhydrocarbon derivativephenoxy compoundorganosulfur compoundorganooxygen compounds-alkyl thiosulfate |
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