| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:33 UTC |
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| Update Date | 2025-03-25 00:47:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02163679 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H22 |
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| Molecular Mass | 190.1722 |
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| SMILES | CC1(C)CCC(C)(C)C2(C=CC=C2)C1 |
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| InChI Key | UUDTWDUFRMVXBL-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 | olefins |
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| Direct Parent | cyclic olefins |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | unsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinaliphatic homomonocyclic compoundunsaturated aliphatic hydrocarbon |
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