| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:27 UTC |
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| Update Date | 2025-03-25 00:52:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195371 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H22 |
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| Molecular Mass | 214.1722 |
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| SMILES | CC1=CCc2c(C)cc(C)cc2C(C)(C)C1 |
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| InChI Key | LRGPHVXCFBOEHY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | Not Available |
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| Subclass | benzenoids |
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| Direct Parent | benzenoids |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | branched unsaturated hydrocarbonscyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinbranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbonolefinaromatic homopolycyclic compoundbenzenoidpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbon |
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