Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:39 UTC |
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Update Date | 2025-03-21 18:36:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111944 |
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Frequency | 23.7 |
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Structure | |
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Chemical Formula | C10H17NO7S |
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Molecular Mass | 295.0726 |
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SMILES | NC(CSC1CC(O)(C(=O)O)CC(O)C1O)C(=O)O |
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InChI Key | PCOMJTINSMBMRS-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | alcohols and polyols |
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Direct Parent | quinic acids and derivatives |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | alpha amino acidsalpha hydroxy acids and derivativescarbonyl compoundscarboxylic acidscyclohexanolscysteine and derivativesdialkylthioethersdicarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compoundstertiary alcohols |
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Substituents | carbonyl groupcarboxylic acidalpha-hydroxy acidalpha-amino acid or derivativesorganosulfur compoundcarboxylic acid derivativeorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundsulfenyl compounddialkylthioethercyclohexanolhydroxy acidtertiary alcoholthioethercysteine or derivativessecondary alcoholaliphatic homomonocyclic compounddicarboxylic acid or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundquinic acid |
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