| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:04:52 UTC |
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| Update Date | 2025-03-21 22:08:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00496922 |
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| Frequency | 3.4 |
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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=C(C)C(C(C)C)=CC1 |
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| InChI Key | OWFAGWLFVPFUJW-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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