| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:18:14 UTC |
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| Update Date | 2025-03-24 20:00:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01101506 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C10H18 |
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| Molecular Mass | 138.1409 |
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| SMILES | CC1C2CCC1(C)C2(C)C |
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| InChI Key | PDBQLALUBULBHA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | hydrocarbons |
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| Class | polycyclic hydrocarbons |
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| Subclass | polycyclic hydrocarbons |
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| Direct Parent | polycyclic hydrocarbons |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | saturated hydrocarbons |
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| Substituents | saturated hydrocarbonpolycyclic hydrocarbonaliphatic homopolycyclic compound |
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