Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:53:47 UTC |
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Update Date | 2025-03-21 22:00:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00470523 |
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Frequency | 3.7 |
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Structure | |
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Chemical Formula | C6H10S |
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Molecular Mass | 114.0503 |
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SMILES | C1=CSCCCC1 |
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InChI Key | VRKPANGTGANDRQ-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 | thioethers |
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Subclass | thioenol ethers |
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Direct Parent | thioenol ethers |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganoheterocyclic compounds |
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Substituents | thioenoletheraliphatic heteromonocyclic compoundhydrocarbon derivativeorganoheterocyclic compound |
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