Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:15 UTC |
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Update Date | 2025-03-25 00:48:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02167608 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H14OS |
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Molecular Mass | 194.0765 |
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SMILES | CC(C)CSC(=O)c1ccccc1 |
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InChI Key | APYPSYAMQGAAJJ-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 | benzoic acids and derivatives |
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Direct Parent | benzenecarbothioic s-acids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | benzoyl derivativescarbodithioic acidscarbothioic s-acidscarbothioic s-esterscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundssulfenyl compoundsthiobenzoic acids and derivativesthioestersthiolactones |
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Substituents | thiocarboxylic acid or derivativesbenzenecarbothioic s-acidsulfenyl compoundthiocarboxylic acid esterbenzoylcarbodithioic acidorganosulfur compoundcarboxylic acid derivativecarbothioic s-acidcarbothioic s-esteraromatic homomonocyclic compoundorganic oxideorganic oxygen compoundhydrocarbon derivativethiolactonethiobenzoic acid or derivativesorganooxygen compound |
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