Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 10:40:07 UTC |
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Update Date | 2025-03-24 20:51:03 UTC |
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HMDB ID | HMDB0040347 |
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Metabolite Identification |
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DeepMet ID | DMID01586669 |
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Name | 2-Methyl-1-propenethiol |
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Frequency | 0.8 |
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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 | CCC(C)=CS |
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InChI Key | JNZXLHOIKNISCY-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 derivativesthioenols |
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Substituents | aliphatic acyclic compoundthioenolhydrocarbon derivativealkylthiol |
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