| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:31 UTC |
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| Update Date | 2025-03-25 00:54:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204733 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H16O7 |
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| Molecular Mass | 248.0896 |
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| SMILES | O=CC(O)C(O)C(O)C1CCC(CC(=O)O)O1 |
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| InChI Key | AUBJRAAEDBJZGL-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 | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha-hydroxyaldehydesbeta-hydroxy aldehydescarboxylic acidsdialkyl ethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholbeta-hydroxy aldehydecarbonyl groupethercarboxylic acidtetrahydrofuranmonosaccharidealdehydecarboxylic acid derivativedialkyl etheroxacycleorganic oxidemonocarboxylic acid or derivativesalpha-hydroxyaldehydealiphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeorganoheterocyclic compound |
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