| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:19:19 UTC |
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| Update Date | 2025-03-24 14:16:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00816910 |
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| Frequency | 1.8 |
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| Structure | |
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| Chemical Formula | C11H12 |
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| Molecular Mass | 144.0939 |
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| SMILES | C1=CCC23C=CC(CC2=C1)C3 |
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| InChI Key | REYKPUQIUCCQOU-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 | cyclic olefinsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinunsaturated aliphatic hydrocarbonolefinpolycyclic hydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
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