Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:30 UTC |
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Update Date | 2025-03-25 00:49:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172718 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H17NO3S |
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Molecular Mass | 231.0929 |
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SMILES | CCCC(O)=CCCC(S)=NCC(=O)O |
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InChI Key | SQEOAAZSNKXCLH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkylthiolscarbonyl compoundscarboxylic acidshydrocarbon derivativesimidothioic acids and derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfur compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidorganic 1,3-dipolar compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidothioic acid or derivativesalkylthiolorganooxygen compound |
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