| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:44:49 UTC |
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| Update Date | 2025-03-24 17:57:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01021779 |
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| Frequency | 1.4 |
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| Structure | |
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| Chemical Formula | C6H6O2S |
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| Molecular Mass | 142.0088 |
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| SMILES | Oc1ccccc1OS |
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| InChI Key | OFPFTXWVVREUNQ-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidshydrocarbon derivativesos-thioperoxolsorganooxygen compounds |
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| Substituents | 1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundthioperoxolorganic oxygen compoundphenolos-thioperoxolhydrocarbon derivativephenoxy compoundorganooxygen compound |
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