| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:44 UTC |
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| Update Date | 2025-03-25 00:49:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02175576 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H22N2OS |
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| Molecular Mass | 230.1453 |
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| SMILES | CSCCC(N)C(=O)N1CCC(C)CC1 |
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| InChI Key | RNOLAUHHHOSLGW-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | methionine and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acid amidesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylthioethershydrocarbon derivativesmonoalkylaminesn-acylpiperidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compoundstertiary carboxylic acid amides |
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| Substituents | carbonyl grouporganosulfur compoundorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidineorganoheterocyclic compoundsulfenyl compoundalpha-amino acid amideazacycledialkylthioethercarboxamide groupn-acyl-piperidineorganic oxygen compoundthioethermethionine or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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