| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:24:17 UTC |
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| Update Date | 2025-03-21 23:16:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00684680 |
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| Frequency | 2.3 |
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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=CC1CC(O)CC1=O |
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| InChI Key | CLFHSMAOWMWVLS-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 | cyclopentanols |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | 1,3-dicarbonyl compoundsaldehydescyclic alcohols and derivativescyclic ketoneshydrocarbon derivativesorganic oxides |
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| Substituents | carbonyl groupaldehydecyclic ketonecyclic alcoholcyclopentanolketoneorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivative1,3-dicarbonyl compound |
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