| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:16:13 UTC |
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| Update Date | 2025-03-21 18:34:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00101020 |
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| Frequency | 27.1 |
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| Structure | |
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| Chemical Formula | C11H18O3S |
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| Molecular Mass | 230.0977 |
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| SMILES | CSC=C(C)CC1CCC(CC(=O)O)O1 |
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| InChI Key | KPOJJFKBVBVMHI-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | tetrahydrofurans |
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| Subclass | tetrahydrofurans |
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| Direct Parent | tetrahydrofurans |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acidsdialkyl ethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundssulfenyl compoundsthioenol ethers |
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| Substituents | carbonyl groupethercarboxylic acidsulfenyl compoundtetrahydrofuranorganosulfur compoundcarboxylic acid derivativedialkyl etheroxacycleorganic oxidemonocarboxylic acid or derivativesthioenoletherorganic oxygen compoundaliphatic heteromonocyclic compoundhydrocarbon derivativeorganooxygen compound |
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