Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 00:23:15 UTC |
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Update Date | 2025-03-21 18:37:58 UTC |
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HMDB ID | HMDB0035141 |
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Metabolite Identification |
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DeepMet ID | DMID00118247 |
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Name | 1-Isopropyl-2,3-dimethylcyclopentane |
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Frequency | 22.1 |
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Structure | |
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Chemical Formula | C10H20 |
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Molecular Mass | 140.1565 |
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SMILES | CC(C)C1CCC(C)C1C |
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InChI Key | MKEWIKKSNRXXFU-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 | cycloalkanes |
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Substituents | saturated hydrocarbonmonocyclic monoterpenoidcycloalkanealiphatic homomonocyclic compoundhydrocarbon |
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