| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:47:56 UTC |
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| Update Date | 2025-03-21 18:01:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00033598 |
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| Frequency | 107.9 |
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| Structure | |
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| Chemical Formula | C10H18N2O3 |
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| Molecular Mass | 214.1317 |
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| SMILES | CC(C)CC(N)C(=O)N1CCC1C(=O)O |
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| InChI Key | OSBMRILKMRIKOF-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 | dipeptides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acid amidesalpha amino acidsazacyclic compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboxylic acidshydrocarbon derivativesleucine and derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amides |
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| Substituents | carbonyl groupcarboxylic acidazetidinecarboxylic acidalpha-amino acid or derivativesorganic oxideleucine or derivativestertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundalpha-amino acid amideazacyclecarboxamide groupazetidinealpha-dipeptidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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