| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:57:10 UTC |
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| Update Date | 2025-03-24 20:57:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01626745 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C9H18O |
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| Molecular Mass | 142.1358 |
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| SMILES | CCC1CC(O)C(C)C1C |
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| InChI Key | UEVDDAWFNTVSGB-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 | cyclic alcohols and derivativescyclopentanolshydrocarbon derivativesmonocyclic monoterpenoids |
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| Substituents | alcoholmonocyclic monoterpenoidorganic oxygen compoundsecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativecyclic alcohol11-noriridane monoterpenoidorganooxygen compoundcyclopentanol |
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