| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:24:53 UTC |
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| Update Date | 2025-03-21 18:38:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00122109 |
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| Frequency | 21.2 |
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| Structure | |
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| Chemical Formula | C8H10O10 |
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| Molecular Mass | 266.0274 |
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| SMILES | O=C(O)CC(O)(C(=O)O)C(O)(CC(=O)O)C(=O)O |
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| InChI Key | AHDFSAGQPDGISH-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | tetracarboxylic acids and derivatives |
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| Direct Parent | tetracarboxylic acids and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | 1,2-diolsalpha hydroxy acids and derivativescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonosaccharidesorganic oxidestertiary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxylic acidalpha-hydroxy acidmonosaccharidetetracarboxylic acid or derivativeshydroxy acidtertiary alcoholsaccharideorganic oxideorganic oxygen compoundhydrocarbon derivativeorganooxygen compound1,2-diol |
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