| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:56:07 UTC |
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| Update Date | 2025-03-21 18:04:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00053062 |
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| Frequency | 61.1 |
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| Structure | |
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| Chemical Formula | C8H11O2PS2 |
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| Molecular Mass | 233.9938 |
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| SMILES | CCOP(=S)(S)Oc1ccccc1 |
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| InChI Key | BMJIUWSKVHBYLS-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 derivativesorganooxygen compoundsphosphorodithioic acid o,o-diesters |
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| Substituents | aromatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativephenoxy compounddithiophosphate o-esterphosphorodithioic acid o,o-diesterorganic dithiophosphateorganooxygen compound |
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