| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:14 UTC |
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| Update Date | 2025-03-25 00:48:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02167569 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H19NOS2 |
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| Molecular Mass | 233.0908 |
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| SMILES | CC(C)CNC(=O)CCC1CCSS1 |
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| InChI Key | ZPXJUOPGLXIUHU-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 amides |
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| Direct Parent | fatty amides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-dithiolanescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic disulfidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl groupfatty amidecarboxamide groupcarboxylic acid derivative1,2-dithiolanesecondary carboxylic acid amideorganic oxideorganic oxygen compounddithiolaneorganic disulfidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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