| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:57 UTC |
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| Update Date | 2025-03-25 01:01:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02251570 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H9NO3S |
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| Molecular Mass | 223.0303 |
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| SMILES | O=CCc1c[nH]c2ccc(S(=O)O)cc12 |
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| InChI Key | HEXQFSRLSKZTIC-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 | alpha-hydrogen aldehydesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfur compoundspyrrolessulfinic acids |
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| Substituents | carbonyl groupazacycleindolesulfinic acid derivativeheteroaromatic compoundaldehydeorganosulfur compoundsulfinic acidorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundalpha-hydrogen aldehydepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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