| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:37 UTC |
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| Update Date | 2025-03-21 18:07:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00068409 |
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| Frequency | 44.3 |
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| Structure | |
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| Chemical Formula | C7H14N2O5S2 |
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| Molecular Mass | 270.0344 |
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| SMILES | NC(CCS(=O)SCC(N)C(=O)O)C(=O)O |
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| InChI Key | PSLBZTXLETUGKM-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 | cysteine and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha amino acidscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compoundssulfinyl compoundsthia fatty acidsthiosulfinic acid esters |
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| Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidsulfenyl compoundfatty acidorganosulfur compoundorganic oxidethia fatty acidthiosulfinic acid esterorganic oxygen compoundsulfinyl compoundcysteine or derivativesorganonitrogen compoundalpha-amino aciddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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