| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:23:16 UTC |
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| Update Date | 2025-03-24 21:09:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01690169 |
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| Frequency | 0.7 |
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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 | CC1(C)C2CCC(C=O)C21 |
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| InChI Key | MAFRHNAJSMEKSE-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 homopolycyclic compounds |
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| Alternative Parents | aldehydesbicyclic monoterpenoidshydrocarbon derivativesorganic oxides |
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| Substituents | carbonyl grouporganic oxideorganic oxygen compoundaldehydehydrocarbon derivativebicyclic monoterpenoid11-noriridane monoterpenoidorganooxygen compoundaliphatic homopolycyclic compound |
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