| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:55:03 UTC |
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| Update Date | 2025-03-25 00:51:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02190047 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H10O2S |
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| Molecular Mass | 158.0402 |
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| SMILES | C=CCC(=CSC)C(=O)O |
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| InChI Key | JBMJRDDLOWEBRR-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 | branched fatty acids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidessulfenyl compoundsthioenol ethersunsaturated fatty acidsvinylogous thioesters |
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| Substituents | vinylogous thioesteraliphatic acyclic compoundcarbonyl groupcarboxylic acidsulfenyl compoundorganosulfur compoundcarboxylic acid derivativebranched fatty acidunsaturated fatty acidorganic oxidemonocarboxylic acid or derivativesthioenoletherorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
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