Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:39 UTC |
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Update Date | 2025-03-25 00:49:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175377 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H18N2O4S2 |
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Molecular Mass | 330.0708 |
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SMILES | O=C(O)CCCCC1SCC2NC(=O)C3C(=O)NC3C2S1 |
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InChI Key | VLQKJFXOMJCHEK-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 | 1,3-dicarbonyl compoundsazacyclic compoundsazetidinesbeta lactamscarboxylic acidsdelta lactamsdialkylthioethersdithianesdithioacetalsheterocyclic fatty acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinonessecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acid1,3-dithianeheterocyclic fatty acidcarboxylic acid derivativealiphatic heteropolycyclic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundpiperidinonemedium-chain fatty acidpiperidineorganoheterocyclic compoundazacycledialkylthioethercarboxamide groupdelta-lactamazetidinesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundthioetherhydrocarbon derivativethioacetalorganic nitrogen compound1,3-dicarbonyl compoundbeta-lactamorganooxygen compound |
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