| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:10 UTC |
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| Update Date | 2025-03-21 18:07:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00069753 |
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| Frequency | 43.2 |
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| Structure | |
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| Chemical Formula | C10H16N2O3S2 |
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| Molecular Mass | 276.0602 |
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| SMILES | O=C(O)CCCCC1SSCC2NC(=O)NC21 |
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| InChI Key | KNMOAEPDRXSTLP-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 acidsdithianesheterocyclic fatty acidshydrocarbon derivativesimidazolidinonesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic disulfidesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | imidazolidinecarbonyl groupcarbonic acid derivativecarboxylic acidazacycleheterocyclic fatty acidcarboxylic acid derivativealiphatic heteropolycyclic compound1,2-dithianeimidazolidinoneorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganic disulfideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativemedium-chain fatty acidorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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