Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:15 UTC |
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Update Date | 2025-03-25 00:45:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149369 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H18N2O4 |
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Molecular Mass | 242.1267 |
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SMILES | CC(C)C(N)C(=O)N1CCC(=O)CC1C(=O)O |
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InChI Key | OMKRREFZFDOFGC-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 | dipeptides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acid amidesalpha amino acidsazacyclic compoundscarboxylic acidscyclic ketoneshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesn-acylpiperidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinecarboxylic acidspiperidinonestertiary carboxylic acid amidesvaline and derivatives |
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Substituents | carbonyl groupcarboxylic acidcyclic ketonealpha-amino acid or derivativesketoneorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidinonepiperidinecarboxylic acidpiperidineorganoheterocyclic compoundalpha-amino acid amideazacyclevaline or derivativescarboxamide groupalpha-dipeptiden-acyl-piperidinemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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