| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:12 UTC |
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| Update Date | 2025-03-25 00:46:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158441 |
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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 | C=C(C)C1CC=C(C)C2CCC(C)C12 |
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| InChI Key | GQGXGMDSTRUAAB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | prenol lipids |
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| Subclass | monoterpenoids |
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| Direct Parent | iridoids and derivatives |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | bicyclic monoterpenoidsbranched unsaturated hydrocarbonscyclic olefinsmenthane monoterpenoidspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinolefinhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compoundp-menthane monoterpenoidbranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbonbicyclic monoterpenoidpolycyclic hydrocarbon11-noriridane monoterpenoid |
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