| 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 00:52:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02193802 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H14O4S |
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| Molecular Mass | 218.0613 |
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| SMILES | CCO[SH](=O)(O)Oc1ccc(C)cc1 |
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| InChI Key | VELLSZYHTUAFKM-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 derivativesorganic oxidesorganooxygen compoundstoluenes |
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| Substituents | aromatic homomonocyclic compoundorganic oxideorganic oxygen compoundhydrocarbon derivativephenoxy compoundtolueneorganooxygen compound |
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