| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:51:52 UTC |
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| Update Date | 2025-03-25 00:50:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02182761 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H12O6 |
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| Molecular Mass | 204.0634 |
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| SMILES | O=CC(O)C1=CC(O)C(O)C(O)C1O |
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| InChI Key | AVRLFVGDLLHADV-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 | cyclitols and derivatives |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | alpha-hydroxyaldehydeshydrocarbon derivativesorganic oxidessecondary alcohols |
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| Substituents | carbonyl grouporganic oxidealpha-hydroxyaldehydesecondary alcoholaliphatic homomonocyclic compoundaldehydecyclitol or derivativeshydrocarbon derivative |
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