| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:47:28 UTC |
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| Update Date | 2025-03-21 18:01:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00032468 |
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| Frequency | 112.4 |
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| Structure | |
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| Chemical Formula | C11H22N2O |
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| Molecular Mass | 198.1732 |
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| SMILES | CC(C)CC(N)C(=O)N1CCCCC1 |
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| InChI Key | GJOOEAPBOIFBID-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 compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesn-acylpiperidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amides |
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| Substituents | carbonyl groupalpha-amino acid amideazacyclecarboxamide groupn-acyl-piperidineorganic oxideorganic oxygen compoundleucine or derivativestertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpiperidineorganoheterocyclic compoundorganooxygen compound |
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