Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:33 UTC |
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Update Date | 2025-03-25 00:45:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150084 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H14O5S |
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Molecular Mass | 270.0562 |
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SMILES | CSOc1c(O)cc(CC2CCC(=O)O2)cc1O |
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InChI Key | AEJXUOLNGGHCTD-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 | benzenediols |
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Direct Parent | resorcinols |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidscarbonyl compoundscarboxylic acid estersgamma butyrolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganic thioperoxidesoxacyclic compoundsphenoxy compoundssulfenyl compoundstetrahydrofurans |
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Substituents | monocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundorganic thioperoxide1-hydroxy-2-unsubstituted benzenoidorganosulfur compoundcarboxylic acid derivativeresorcinollactoneorganic oxideorganoheterocyclic compoundsulfenyl compoundtetrahydrofuran1-hydroxy-4-unsubstituted benzenoidgamma butyrolactoneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativephenoxy compoundorganooxygen compound |
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