| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:38:45 UTC |
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| Update Date | 2025-03-21 17:58:10 UTC |
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| HMDB ID | HMDB0302463 |
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| Metabolite Identification |
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| DeepMet ID | DMID00012608 |
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| Name | Cyclopentanol |
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| Frequency | 359.1 |
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| Structure | |
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| Chemical Formula | C5H10O |
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| Molecular Mass | 86.0732 |
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| SMILES | OC1CCCC1 |
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| InChI Key | XCIXKGXIYUWCLL-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 | cyclic alcohols and derivativeshydrocarbon derivatives |
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| Substituents | aliphatic homomonocyclic compoundhydrocarbon derivativecyclic alcoholcyclopentanol |
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