| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:34:01 UTC |
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| Update Date | 2025-03-24 20:48:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01572332 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C9H16O |
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| Molecular Mass | 140.1201 |
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| SMILES | C=CC1(C)CCC(O)C1C |
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| InChI Key | HXKKGNRSHFZEQV-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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