Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:50:09 UTC |
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Update Date | 2025-03-21 18:02:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00038910 |
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Frequency | 89.7 |
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Structure | |
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Chemical Formula | C9H14N2O3S |
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Molecular Mass | 230.0725 |
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SMILES | O=C(O)CCCCC1SC2NC(=O)NC12 |
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InChI Key | KAOOSWQQRJMAAR-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 acidsdialkylthioethersheterocyclic fatty acidshydrocarbon derivativesimidazolidinonesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsthietanesthiohemiaminal derivatives |
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Substituents | imidazolidinecarbonyl groupcarboxylic acidheterocyclic fatty acidthietanecarboxylic acid derivativealiphatic heteropolycyclic compoundimidazolidinoneorganic oxideorganonitrogen compoundhemithioaminalorganopnictogen compoundmedium-chain fatty acidorganoheterocyclic compoundcarbonic acid derivativeazacycledialkylthioethermonocarboxylic acid or derivativesorganic oxygen compoundthioetherhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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