Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:24 UTC |
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Update Date | 2025-03-25 00:47:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02163351 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H8O6S |
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Molecular Mass | 208.0042 |
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SMILES | O=C(O)C(=O)SCCC(O)C(=O)O |
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InChI Key | DMTGMYCMZANVQM-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 acids and conjugates |
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Direct Parent | hydroxy fatty acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha hydroxy acids and derivativescarbonyl compoundscarbothioic s-esterscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidessecondary alcoholsshort-chain hydroxy acids and derivativessulfenyl compoundsthia fatty acidsthioestersthiolactones |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidshort-chain hydroxy acidalpha-hydroxy acidmonosaccharideorganosulfur compoundcarboxylic acid derivativecarbothioic s-estersaccharideorganic oxidehydroxy fatty acidthiolactonealcoholthiocarboxylic acid or derivativessulfenyl compoundthiocarboxylic acid esterhydroxy acidthia fatty acidorganic oxygen compoundsecondary alcoholdicarboxylic acid or derivativeshydrocarbon derivativeorganooxygen compound |
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