Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:21 UTC |
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Update Date | 2025-03-21 18:39:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127873 |
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Frequency | 20.0 |
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Structure | |
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Chemical Formula | C13H22N2O2 |
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Molecular Mass | 238.1681 |
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SMILES | CC(C)CC1NC(=O)C2CCCCCN2C1=O |
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InChI Key | WXWFFUIOEWOPDB-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 | alpha amino acids |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | 2,5-dioxopiperazinesazacyclic compoundsazepanescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsn-alkylpiperazinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidestertiary carboxylic acid amides |
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Substituents | carbonyl grouplactam2,5-dioxopiperazinealiphatic heteropolycyclic compoundorganic oxidedioxopiperazinepiperazinetertiary carboxylic acid amideorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazacyclen-alkylpiperazinecarboxamide groupsecondary carboxylic acid amideazepaneorganic oxygen compound1,4-diazinanehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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