Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:08 UTC |
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Update Date | 2025-03-25 00:46:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153802 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H12O4S |
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Molecular Mass | 240.0456 |
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SMILES | CSC(CC(=O)O)(C(=O)O)c1ccccc1 |
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InChI Key | BWMSLEOEJWKULH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | phenylpropanoic acids |
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Subclass | phenylpropanoic acids |
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Direct Parent | phenylpropanoic acids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | benzene and substituted derivativescarbonyl compoundscarboxylic acidsdialkylthioethersdicarboxylic acids and derivativesfatty acylshydrocarbon derivativesorganic oxidessulfenyl compoundsthia fatty acids |
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Substituents | fatty acylmonocyclic benzene moietycarbonyl groupcarboxylic acidsulfenyl compound3-phenylpropanoic-aciddialkylthioetherorganosulfur compoundcarboxylic acid derivativearomatic homomonocyclic compoundorganic oxidethia fatty acidorganic oxygen compoundthioetherdicarboxylic acid or derivativeshydrocarbon derivativebenzenoidorganooxygen compound |
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