| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:58 UTC |
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| Update Date | 2025-03-25 00:48:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02169221 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H12O2S |
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| Molecular Mass | 196.0558 |
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| SMILES | CCCOC(=S)c1ccc(O)cc1 |
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| InChI Key | FBPIMWJBMSBPDY-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 | benzene and substituted derivativescarbonyl compoundscarbothioic o-estershydrocarbon derivativesthiocarbonyl compoundsthioesters |
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| Substituents | thiocarboxylic acid or derivativesmonocyclic benzene moietycarbonyl groupcarbothioic o-esterthiocarboxylic acid esterthiocarbonyl group1-hydroxy-2-unsubstituted benzenoidorganosulfur compoundaromatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
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