| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:59 UTC |
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| Update Date | 2025-03-21 18:07:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00069298 |
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| Frequency | 43.6 |
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| Structure | |
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| Chemical Formula | C6H8O8 |
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| Molecular Mass | 208.0219 |
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| SMILES | O=C(O)C(O)C(O)C(C(=O)O)C(=O)O |
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| InChI Key | AGIKXUPTPAMTSP-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 | tricarboxylic acids and derivatives |
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| Direct Parent | tricarboxylic acids and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | 1,2-diols1,3-dicarbonyl compoundsalpha hydroxy acids and derivativesbeta hydroxy acids and derivativescarboxylic acidshydrocarbon derivativesmonosaccharidesorganic oxidessecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxylic acidalpha-hydroxy acidmonosaccharidetricarboxylic acid or derivativeshydroxy acidbeta-hydroxy acidsaccharideorganic oxideorganic oxygen compoundsecondary alcoholhydrocarbon derivative1,3-dicarbonyl compoundorganooxygen compound1,2-diol |
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