Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:46 UTC |
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Update Date | 2025-03-25 00:49:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02173369 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H14O2 |
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Molecular Mass | 166.0994 |
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SMILES | CCC1(C)CC(=O)C(C)=C1C=O |
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InChI Key | ZFLJIUSZDDBEJG-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 | aldehydescyclic ketoneshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxides |
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Substituents | carbonyl groupmonocyclic monoterpenoidaldehydecyclic ketoneketoneorganic oxideorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivative11-noriridane monoterpenoidorganooxygen compound |
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