Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:58 UTC |
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Update Date | 2025-03-25 00:49:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176129 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H16O2S |
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Molecular Mass | 200.0871 |
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SMILES | CCCC=C=CCC(SC)C(=O)O |
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InChI Key | RLCAKZSCEITQSK-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 acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acidsdialkylthioethersfatty acylshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidessulfenyl compoundsthia fatty acids |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidsulfenyl compounddialkylthioetherorganosulfur compoundcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesthia fatty acidorganic oxygen compoundthioetherhydrocarbon derivativemedium-chain fatty acidorganooxygen compound |
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