| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:52:40 UTC |
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| Update Date | 2025-03-24 18:00:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01040629 |
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| Frequency | 1.3 |
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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=CCC1(O)CCCC1C |
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| InChI Key | HLIRWNMOSGOEGE-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 derivativestertiary alcohols |
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| Substituents | tertiary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativecyclic alcoholcyclopentanol |
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