| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:19 UTC |
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| Update Date | 2025-03-25 00:57:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02227315 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H11NO2S |
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| Molecular Mass | 173.051 |
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| SMILES | C=CCSC(C)=NCC(=O)O |
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| InChI Key | SRYFHAFLAWAFGO-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 | allyl sulfur compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesimidothioestersimidothioic acids and derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidsulfenyl compoundallyl sulfur compoundorganic 1,3-dipolar compoundorganosulfur compoundimidothioesterpropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidothioic acid or derivativesorganooxygen compound |
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