| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:44 UTC |
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| Update Date | 2025-03-25 00:54:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02205205 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H15NO9 |
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| Molecular Mass | 293.0747 |
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| SMILES | NC1C(O)CC(O)(C(=O)O)CC1OC(=O)C(O)C(=O)O |
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| InChI Key | GIEFMLLBKSDKKN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | phenylpropanoids and polyketides |
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| Class | tannins |
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| Subclass | hydrolyzable tannins |
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| Direct Parent | hydrolyzable tannins |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | 1,3-dicarbonyl compoundsalpha hydroxy acids and derivativescarboxylic acid esterscarboxylic acidscyclohexanolsdelta amino acids and derivativeshydrocarbon derivativesmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsquinic acids and derivativestertiary alcoholstricarboxylic acids and derivatives |
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| Substituents | carbonyl groupcarboxylic acidalpha-hydroxy acidmonosaccharidetricarboxylic acid or derivativescarboxylic acid derivativesaccharideorganic oxideorganonitrogen compoundorganopnictogen compounddelta amino acid or derivativeshydrolyzable tanninalcoholcyclohexanolcyclitol or derivativeshydroxy acidcyclic alcoholtertiary alcoholorganic oxygen compoundcarboxylic acid estersecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound1,3-dicarbonyl compoundorganooxygen compoundquinic acid |
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