| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:29:23 UTC |
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| Update Date | 2025-03-24 22:14:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01128533 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C10H16 |
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| Molecular Mass | 136.1252 |
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| SMILES | CC1=CC=C(C(C)(C)C)C1 |
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| InChI Key | PLJGDSLTNAMZQS-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 | unsaturated hydrocarbons |
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| Subclass | branched unsaturated hydrocarbons |
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| Direct Parent | branched unsaturated hydrocarbons |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | cyclic olefinsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinbranched unsaturated hydrocarbonaliphatic homomonocyclic compoundunsaturated aliphatic hydrocarbonolefin |
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