| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:51:37 UTC |
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| Update Date | 2025-03-25 00:50:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02182221 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H9NO2S |
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| Molecular Mass | 183.0354 |
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| SMILES | OCC(=S)Nc1ccccc1O |
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| InChI Key | JPDWIPFZPHSOIK-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 | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsalcohols and polyolsbenzene and substituted derivativescarbonyl compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundsthioamidesthiocarbonyl compoundsthiocarboxylic acid amides |
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| Substituents | alcoholmonocyclic benzene moietycarbonyl groupthiocarboxylic acid amidethiocarbonyl group1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidorganosulfur compoundaromatic homomonocyclic compoundorganic oxygen compoundthioamideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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