Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:49 UTC |
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Update Date | 2025-03-21 18:01:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035680 |
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Frequency | 99.7 |
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Structure | |
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Chemical Formula | C6H8O3 |
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Molecular Mass | 128.0473 |
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SMILES | O=C1C=CC(O)C(O)C1 |
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InChI Key | IUPXGIBMDGSUMS-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 | carbonyl compounds |
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Direct Parent | cyclohexenones |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | 1,2-diolshydrocarbon derivativesorganic oxidessecondary alcohols |
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Substituents | alcoholcyclohexenoneorganic oxidesecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivative1,2-diol |
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