| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:39:46 UTC |
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| Update Date | 2025-03-24 14:00:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00722112 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C10H18 |
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| Molecular Mass | 138.1409 |
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| SMILES | CC(C)=C1CCCC(C)C1 |
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| InChI Key | NBSQIOVLBNJEFJ-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 | monocyclic monoterpenoids |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | branched unsaturated hydrocarbonscyclic olefinsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinmonocyclic monoterpenoidbranched unsaturated hydrocarbonaliphatic homomonocyclic compoundunsaturated aliphatic hydrocarbonolefinhydrocarbonunsaturated hydrocarbon |
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