| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:13 UTC |
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| Update Date | 2025-03-25 00:56:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02215701 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H18O |
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| Molecular Mass | 166.1358 |
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| SMILES | CCCC1=C(C)C(CC)CC1=O |
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| InChI Key | RXJSJGXJXXHGLY-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 homomonocyclic compounds |
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| Alternative Parents | cyclic ketoneshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxides |
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| Substituents | ketonecarbonyl grouporganic oxidemonocyclic monoterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativecyclic ketone11-noriridane monoterpenoidorganooxygen compound |
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