Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 03:18:26 UTC |
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Update Date | 2025-03-21 22:14:56 UTC |
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HMDB ID | HMDB0039771 |
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Metabolite Identification |
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DeepMet ID | DMID00528720 |
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Name | Cyclopentanethiol |
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Frequency | 3.2 |
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Structure | |
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Chemical Formula | C5H10S |
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Molecular Mass | 102.0503 |
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SMILES | SC1CCCC1 |
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InChI Key | WVDYBOADDMMFIY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organosulfur compounds |
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Class | thiols |
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Subclass | alkylthiols |
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Direct Parent | alkylthiols |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganosulfur compounds |
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Substituents | aliphatic homomonocyclic compoundhydrocarbon derivativealkylthiol |
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