Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:13:49 UTC |
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Update Date | 2025-03-21 18:33:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00095169 |
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Frequency | 29.1 |
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Structure | |
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Chemical Formula | C5H11NO2S |
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Molecular Mass | 149.051 |
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SMILES | CS(=O)CCCC(N)=O |
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InChI Key | IDXFPXWJKUKIRR-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty amides |
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Direct Parent | fatty amides |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidessulfinyl compoundssulfoxides |
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Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarbonyl groupfatty amideorganosulfur compoundcarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundsulfinyl compoundorganonitrogen compoundsulfoxideorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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