| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:52:38 UTC |
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| Update Date | 2025-03-24 20:30:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01471938 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C8H14O |
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| Molecular Mass | 126.1045 |
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| SMILES | C=CC1CCC(C)C1O |
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| InChI Key | UBEKHGXMBCJDMH-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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