| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:43:21 UTC |
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| Update Date | 2025-03-21 17:59:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00022797 |
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| Frequency | 173.5 |
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| Structure | |
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| Chemical Formula | C11H20O |
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| Molecular Mass | 168.1514 |
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| SMILES | CC1CCC(C=O)(C(C)C)CC1 |
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| InChI Key | MURWIUCAIUZFCD-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 | monocyclic monoterpenoids |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | aldehydeshydrocarbon derivativesmenthane monoterpenoidsorganic oxides |
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| Substituents | carbonyl grouporganic oxidemonocyclic monoterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundaldehydehydrocarbon derivativeorganooxygen compoundp-menthane monoterpenoid |
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