| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:32 UTC |
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| Update Date | 2025-03-21 18:06:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00061096 |
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| Frequency | 51.1 |
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| Structure | |
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| Chemical Formula | C10H15NO5S2 |
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| Molecular Mass | 293.0392 |
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| SMILES | O=C(O)CCCCC1C2NC(=O)SC2CS1(=O)=O |
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| InChI Key | BXDJCYRAXMEGPR-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 heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheterocyclic fatty acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfonesthiazolidinesthiolactonesthiolanes |
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| Substituents | thiolanecarbonyl groupcarbonic acid derivativecarboxylic acidazacycleheterocyclic fatty acidcarboxylic acid derivativealiphatic heteropolycyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativemedium-chain fatty acidorganic nitrogen compoundthiolactoneorganoheterocyclic compoundorganooxygen compoundsulfonethiazolidine |
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