| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:38:39 UTC |
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| Update Date | 2025-03-21 19:59:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00293549 |
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| Frequency | 6.8 |
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| Structure | |
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| Chemical Formula | C9H14O |
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| Molecular Mass | 138.1045 |
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| SMILES | CCC1CCC(C)=C1C=O |
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| InChI Key | RKGXMHXYMCJXON-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 | aldehydeshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxides |
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| Substituents | carbonyl grouporganic oxidemonocyclic monoterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundaldehydehydrocarbon derivative11-noriridane monoterpenoidorganooxygen compound |
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