| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:45 UTC |
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| Update Date | 2025-03-25 00:52:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02193800 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H13O3PS |
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| Molecular Mass | 232.0323 |
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| SMILES | CCOP(O)(=S)Cc1ccc(O)cc1 |
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| InChI Key | YRZHQNAJJOHDEY-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 derivativeshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsorganothiophosphorus compounds |
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| Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietyorganothiophosphorus compoundorganic oxygen compound1-hydroxy-2-unsubstituted benzenoidorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeorganooxygen compound |
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