Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:22 UTC |
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Update Date | 2025-03-21 18:34:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00101401 |
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Frequency | 26.9 |
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Structure | |
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Chemical Formula | C12H23N3O3 |
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Molecular Mass | 257.1739 |
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SMILES | NCCCCC(N)C(=O)N1CCCC(C(=O)O)C1 |
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InChI Key | IVPKJPYPDCOISC-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 acid amides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesn-acylpiperidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinecarboxylic acidstertiary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acidalpha-amino acid amideazacyclecarboxamide groupn-acyl-piperidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativepiperidinecarboxylic acidprimary aliphatic amineorganic nitrogen compoundpiperidineorganoheterocyclic compoundorganooxygen compound |
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