| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:36 UTC |
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| Update Date | 2025-03-25 00:46:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02154900 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H14O3 |
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| Molecular Mass | 158.0943 |
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| SMILES | CC(=O)C(O)C1CCC(O)C1 |
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| InChI Key | QVQLPJAGHSZURO-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 | acyloinsalpha-hydroxy ketonescyclic alcohols and derivativeshydrocarbon derivativesorganic oxides |
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| Substituents | carbonyl groupcyclic alcoholalpha-hydroxy ketonecyclopentanolketoneorganic oxideacyloinaliphatic homomonocyclic compoundhydrocarbon derivative |
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