Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:17 UTC |
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Update Date | 2025-03-25 00:50:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02181457 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H13NO3S |
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Molecular Mass | 215.0616 |
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SMILES | O=C(O)CCCCC1SC2NC(=O)C12 |
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InChI Key | YOGFNOPUJKSKJQ-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 compoundsazetidinesbeta lactamscarbonyl compoundscarboxylic acidsdialkylthioethersheterocyclic fatty acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidesthiazinanesthietanesthiohemiaminal derivatives |
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Substituents | carbonyl grouplactamcarboxylic acidheterocyclic fatty acidthietanecarboxylic acid derivativealiphatic heteropolycyclic compoundorganic oxideorganonitrogen compoundhemithioaminalorganopnictogen compoundmedium-chain fatty acidorganoheterocyclic compoundazacycledialkylthioethercarboxamide groupazetidinesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundthioetherhydrocarbon derivativeorganic nitrogen compound1,3-thiazinanebeta-lactamorganooxygen compound |
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