| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:02:24 UTC |
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| Update Date | 2025-03-25 00:54:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02206708 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H13NO2S |
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| Molecular Mass | 235.0667 |
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| SMILES | O=C(CS)C(O)Cc1c[nH]c2ccccc12 |
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| InChI Key | OUWMQBFJGDNNFB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | indoles and derivatives |
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| Subclass | indoles |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | acyloinsalkylthiolsalpha-hydroxy ketonesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfur compoundspyrrolessecondary alcohols |
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| Substituents | carbonyl groupindolemonosaccharideorganosulfur compoundalpha-hydroxy ketoneketonesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundalcoholazacycleheteroaromatic compoundorganic oxygen compoundacyloinpyrrolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundalkylthiolorganooxygen compound |
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