Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:48 UTC |
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Update Date | 2025-03-25 00:49:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175731 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H9NO3S |
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Molecular Mass | 187.0303 |
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SMILES | Cc1cccc(OS(=O)O)c1N |
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InChI Key | AQKUCSDDEXFTOS-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 | phenoxy compounds |
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Direct Parent | phenoxy compounds |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminestoluenes |
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Substituents | aromatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundphenoxy compoundtolueneamineorganooxygen compound |
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