| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:14 UTC |
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| Update Date | 2025-03-25 00:52:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02197124 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H22O2 |
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| Molecular Mass | 186.162 |
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| SMILES | CCC1CCC(C(O)C(C)O)C1C |
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| InChI Key | CPZNYFXWFUDTDD-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | prenol lipids |
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| Subclass | monoterpenoids |
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| Direct Parent | iridoids and derivatives |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | 1,2-diolshydrocarbon derivativesmonocyclic monoterpenoidssecondary alcohols |
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| Substituents | alcoholmonocyclic monoterpenoidorganic oxygen compoundsecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivative11-noriridane monoterpenoidorganooxygen compound1,2-diol |
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