| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:40 UTC |
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| Update Date | 2025-03-21 18:06:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00061418 |
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| Frequency | 50.7 |
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| Structure | |
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| Chemical Formula | C12H22N2O2 |
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| Molecular Mass | 226.1681 |
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| SMILES | CC(=O)C1CCCN1C(=O)C(N)CC(C)C |
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| InChI Key | AYLNVKZRPRABLA-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 | leucine and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acid amidesalpha amino acidsazacyclic compoundscarboxylic acids and derivativeshydrocarbon derivativesketonesmonoalkylaminesn-acylpyrrolidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amides |
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| Substituents | carbonyl groupalpha-amino acid amideazacyclen-acylpyrrolidinecarboxamide groupketoneorganic oxideorganic oxygen compoundleucine or derivativestertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpyrrolidineorganoheterocyclic compoundorganooxygen compound |
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