| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:52:50 UTC |
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| Update Date | 2025-03-21 18:03:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00045368 |
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| Frequency | 74.3 |
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| Structure | |
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| Chemical Formula | C10H15NO7S |
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| Molecular Mass | 293.0569 |
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| SMILES | NC(CSC1OC(O)C=CC1(O)CC(=O)O)C(=O)O |
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| InChI Key | NHGSGGMNYAKLFH-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 heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesfatty acylshemiacetalshydrocarbon derivativeshydroxy fatty acidsmonoalkylaminesmonothioacetalsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspyranssulfenyl compoundstertiary alcoholsthia fatty acids |
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| Substituents | fatty acylcarbonyl groupcarboxylic acidorganosulfur compoundmonothioacetalorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhemiacetalhydroxy fatty acidorganoheterocyclic compoundalcoholsulfenyl compoundoxacycletertiary alcoholthia fatty acidorganic oxygen compoundpyrancysteine or derivativesdicarboxylic acid or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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