Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:02 UTC |
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Update Date | 2025-03-25 00:51:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02187733 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H22O |
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Molecular Mass | 194.1671 |
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SMILES | CC(C)=CCC1C(C)=CCCC1(C)O |
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InChI Key | SKXWSQQGVGRFSB-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 | hydrocarbon derivativestertiary alcohols |
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Substituents | alcoholtertiary alcoholmonocyclic monoterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativeorganooxygen compound |
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