Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 00:20:53 UTC |
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Update Date | 2025-03-21 18:36:48 UTC |
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HMDB ID | HMDB0031632 |
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Metabolite Identification |
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DeepMet ID | DMID00112496 |
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Name | 1,3-Propanedithiol |
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Frequency | 23.6 |
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Structure | |
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Chemical Formula | C3H8S2 |
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Molecular Mass | 108.0067 |
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SMILES | SCCCS |
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InChI Key | ZJLMKPKYJBQJNH-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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