Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:59 UTC |
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Update Date | 2025-03-25 00:47:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02164675 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H16 |
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Molecular Mass | 172.1252 |
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SMILES | CC1(C)C2C=CC3C=CC=CC31C2 |
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InChI Key | AYHASBFTJMSLJH-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 | cyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
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Substituents | pinane monoterpenoidcyclic olefinunsaturated aliphatic hydrocarbonolefinpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
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