| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:36 UTC |
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| Update Date | 2025-03-25 00:54:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02209538 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H10O3S |
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| Molecular Mass | 186.0351 |
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| SMILES | CC1=C(CCC(=O)O)SC(=O)C1 |
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| InChI Key | JGEKAYLAZYSIJN-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 | thia fatty acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarbothioic s-lactonescarboxylic acidsdihydrothiophenesfatty acylshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesthioestersthiolactones |
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| Substituents | carbothioic s-lactonethiocarboxylic acid or derivativescarbonyl groupcarboxylic acid2,3-dihydrothiophenethiocarboxylic acid estercarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesthia fatty acidorganic oxygen compoundaliphatic heteromonocyclic compoundhydrocarbon derivativethiolactoneorganoheterocyclic compoundorganooxygen compound |
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