Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:05 UTC |
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Update Date | 2025-03-21 18:39:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127231 |
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Frequency | 20.1 |
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Structure | |
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Chemical Formula | C7H13NO6S |
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Molecular Mass | 239.0464 |
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SMILES | O=C(O)CCCC(=O)NCCS(=O)(=O)O |
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InChI Key | UQTXFYHPDXSGCH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty amides |
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Direct Parent | n-acyl amines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfonic acidssecondary carboxylic acid amidesstraight chain fatty acidssulfonyls |
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Substituents | aliphatic acyclic compoundorganosulfonic acid or derivativescarbonyl groupcarboxylic acidorganosulfonic acidfatty acidorganosulfur compoundcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundstraight chain fatty acidcarboxamide groupn-acyl-aminesecondary carboxylic acid amidemonocarboxylic acid or derivativessulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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