Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:07 UTC |
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Update Date | 2025-03-21 18:41:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132105 |
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Frequency | 19.1 |
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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 | CCC(C)C(N)C(=O)N1CCCC1C(C)=O |
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InChI Key | SKGCYLYPBGDLDC-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 | isoleucine 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 compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpyrrolidineisoleucine or derivativesorganoheterocyclic compoundorganooxygen compound |
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