Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:43:02 UTC |
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Update Date | 2025-03-24 21:45:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01879445 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C9H14 |
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Molecular Mass | 122.1096 |
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SMILES | C=C1C2CCC(C2)C1C |
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InChI Key | ZKASMXOELCEADR-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 | bicyclic monoterpenoids |
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Geometric Descriptor | aliphatic homopolycyclic compounds |
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Alternative Parents | branched unsaturated hydrocarbonscyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
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Substituents | cyclic olefinbranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbonolefinbicyclic monoterpenoidpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
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