Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:37:44 UTC |
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Update Date | 2025-03-21 17:57:47 UTC |
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HMDB ID | HMDB0032457 |
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Metabolite Identification |
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DeepMet ID | DMID00010216 |
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Name | 1-Pentanethiol |
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Frequency | 464.1 |
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Structure | |
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Chemical Formula | C5H12S |
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Molecular Mass | 104.066 |
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SMILES | CCCCCS |
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InChI Key | ZRKMQKLGEQPLNS-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 acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganosulfur compounds |
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Substituents | aliphatic acyclic compoundhydrocarbon derivativealkylthiol |
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