Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:04 UTC |
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Update Date | 2025-03-25 00:51:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190082 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H18O3S |
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Molecular Mass | 266.0977 |
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SMILES | CC(=O)CCSCc1ccc(C(C)C(=O)O)cc1 |
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InChI Key | HKDVFUPIPWTSKJ-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 | aromatic monoterpenoidsbenzene and substituted derivativescarboxylic acidsdialkylthioethershydrocarbon derivativesketonesmonocarboxylic acids and derivativesmonocyclic monoterpenoidsorganic oxidessulfenyl compounds |
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Substituents | monoterpenoidmonocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidcarboxylic acidsulfenyl compounddialkylthioetherp-cymeneorganosulfur compoundcarboxylic acid derivativeketonearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compound2-phenylpropanoic-acidthioetherhydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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