Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:41 UTC |
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Update Date | 2025-03-25 00:48:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02170861 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H17NO3S3 |
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Molecular Mass | 295.0371 |
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SMILES | CC(=O)NC(CSCCC1CCSS1)C(=O)O |
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InChI Key | ZPEPVFRBFDNNMN-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 | n-acyl-alpha amino acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,2-dithiolanesacetamidesalpha amino acidscarbonyl compoundscarboxylic acidscysteine and derivativesdialkylthioethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic disulfidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidessulfenyl compounds |
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Substituents | carbonyl groupcarboxylic acidorganosulfur compound1,2-dithiolaneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundacetamidesulfenyl compoundn-acyl-alpha-amino aciddialkylthioethercarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compounddithiolanethioetherorganic disulfidecysteine or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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