| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:49:23 UTC |
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| Update Date | 2025-03-24 14:03:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00745158 |
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| Frequency | 2.0 |
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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=C1CCC(C)(C)C1=C |
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| InChI Key | RPYLCYORZLRGEQ-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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