Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:45:17 UTC |
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Update Date | 2025-03-21 18:00:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00027333 |
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Frequency | 138.9 |
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Structure | |
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Chemical Formula | C13H20 |
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Molecular Mass | 176.1565 |
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SMILES | CC1=CCC2CCC2C(C)=CCC1 |
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InChI Key | BWSOTVOFWDLBNL-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 | branched unsaturated hydrocarbonscyclic olefinsunsaturated aliphatic hydrocarbons |
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Substituents | cyclic olefinbranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbonolefinpolycyclic hydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
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