| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:57:08 UTC |
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| Update Date | 2025-03-21 18:05:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00055372 |
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| Frequency | 57.8 |
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| Structure | |
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| Chemical Formula | C11H20N2O |
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| Molecular Mass | 196.1576 |
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| SMILES | CC(C)CC1NCC2CCCN2C1=O |
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| InChI Key | MDAJAMXZEWVTRD-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 | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylamineshydrocarbon derivativeslactamsn-alkylpiperazinesorganic oxidesorganopnictogen compoundspyrrolidinestertiary carboxylic acid amides |
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| Substituents | carbonyl grouplactamaliphatic heteropolycyclic compoundorganic oxidepiperazinetertiary carboxylic acid amideorganonitrogen compoundalpha-amino acidorganopnictogen compoundpyrrolidineorganoheterocyclic compoundsecondary aliphatic amineazacyclen-alkylpiperazinesecondary aminecarboxamide grouporganic oxygen compound1,4-diazinanehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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