Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:34 UTC |
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Update Date | 2025-03-25 00:45:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02152434 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H17NO7S |
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Molecular Mass | 307.0726 |
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SMILES | NC(CCSC1OC(O)C=CC1(O)CC(=O)O)C(=O)O |
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InChI Key | VBPYJZJXOGXKJC-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 heteromonocyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesfatty acylshemiacetalsheterocyclic fatty acidshydrocarbon derivativeshydroxy fatty acidsmonoalkylaminesmonothioacetalsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspyransshort-chain hydroxy acids and derivativessulfenyl compoundstertiary alcoholsthia fatty acids |
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Substituents | fatty acylcarbonyl groupcarboxylic acidshort-chain hydroxy acidheterocyclic fatty acidorganosulfur compoundmonothioacetalorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhemiacetalhydroxy fatty acidorganoheterocyclic compoundalcoholsulfenyl compoundoxacycletertiary alcoholthia fatty acidorganic oxygen compoundpyrandicarboxylic acid or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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