Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:05 UTC |
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Update Date | 2025-03-25 00:48:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02169492 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H13NOS |
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Molecular Mass | 147.0718 |
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SMILES | CCCN=C(O)SCC |
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InChI Key | SDRPQSMIRUZDGF-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 | sulfenyl compounds |
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Subclass | sulfenyl compounds |
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Direct Parent | sulfenyl compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundorganic oxygen compoundsulfenyl compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundorganic nitrogen compoundorganooxygen compoundpropargyl-type 1,3-dipolar organic compound |
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