| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:51:27 UTC |
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| Update Date | 2025-03-24 20:55:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01612790 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C5H10O4 |
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| Molecular Mass | 134.0579 |
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| SMILES | OC1CC(O)(O)CC1O |
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| InChI Key | JPHULNUJOZXNAU-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 | 1,1-diols1,2-diolscarbonyl hydratescyclitols and derivativeshydrocarbon derivatives |
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| Substituents | carbonyl hydratecyclitol or derivativescyclic alcohol1,1-diolcyclopentanolaliphatic homomonocyclic compoundhydrocarbon derivative1,2-diol |
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