| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:06 UTC |
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| Update Date | 2025-03-25 00:56:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02220108 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H10O3S |
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| Molecular Mass | 210.0351 |
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| SMILES | CS(=O)c1ccccc1C=CC(=O)O |
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| InChI Key | XUUXDCSTDZSMPK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | phenylpropanoids and polyketides |
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| Class | cinnamic acids and derivatives |
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| Subclass | cinnamic acids and derivatives |
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| Direct Parent | cinnamic acids and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesphenyl sulfoxidessulfinyl compoundssulfoxides |
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| Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidorganosulfur compoundcarboxylic acid derivativearomatic homomonocyclic compoundcinnamic acid or derivativesorganic oxidemonocarboxylic acid or derivativesphenyl sulfoxideorganic oxygen compoundsulfinyl compoundsulfoxidehydrocarbon derivativebenzenoidorganooxygen compound |
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