| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:14:54 UTC |
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| Update Date | 2025-03-21 18:33:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00097850 |
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| Frequency | 28.2 |
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| Structure | |
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| Chemical Formula | C11H16O2S |
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| Molecular Mass | 212.0871 |
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| SMILES | CSC=C(C)CC1(O)C=CCCC1=O |
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| InChI Key | ZJUHOVVHKBULDU-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | cyclohexenones |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | acyloinshydrocarbon derivativesorganic oxidessulfenyl compoundstertiary alcoholsthioenol ethers |
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| Substituents | alcoholcyclohexenonesulfenyl compoundorganosulfur compoundtertiary alcoholorganic oxidethioenoletheracyloinaliphatic homomonocyclic compoundhydrocarbon derivative |
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