| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:36 UTC |
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| Update Date | 2025-03-25 00:56:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02216593 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H26N2O2 |
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| Molecular Mass | 266.1994 |
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| SMILES | CCC1C(=O)NC(CC(C)C)C(=O)N2CCCCC12 |
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| InChI Key | ADDPPDKFTFWADI-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 | 1,4-diazepanesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinessecondary carboxylic acid amidestertiary carboxylic acid amides |
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| Substituents | carbonyl grouplactam1,4-diazepaneazacyclediazepanecarboxamide groupaliphatic heteropolycyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundtertiary carboxylic acid amideorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganoheterocyclic compoundorganooxygen compound |
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