Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:02 UTC |
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Update Date | 2025-03-21 18:39:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127101 |
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Frequency | 20.1 |
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Structure | |
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Chemical Formula | C9H14O3S |
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Molecular Mass | 202.0664 |
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SMILES | O=C(O)CCCCC1CCSC1=O |
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InChI Key | CPMSRJDDAMCNIZ-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 | medium-chain fatty acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | carbonyl compoundscarbothioic s-lactonescarboxylic acidsheterocyclic fatty acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesthioestersthiolactonesthiolanes |
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Substituents | thiolanecarbothioic s-lactonethiocarboxylic acid or derivativescarbonyl groupcarboxylic acidheterocyclic fatty acidthiocarboxylic acid estercarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundhydrocarbon derivativemedium-chain fatty acidthiolactoneorganoheterocyclic compoundorganooxygen compound |
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