Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:38:43 UTC |
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Update Date | 2025-03-21 17:58:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00012521 |
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Frequency | 362.3 |
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Structure | |
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Chemical Formula | C12H23N2O3+ |
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Molecular Mass | 243.1703 |
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SMILES | CC(C(=O)N1CCCCC1C(=O)O)[N+](C)(C)C |
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InChI Key | FAETUSTWXFJOPB-UHFFFAOYSA-O |
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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 acidsaminesazacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesn-acylpiperidinesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspiperidinecarboxylic acidstertiary carboxylic acid amidestetraalkylammonium salts |
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Substituents | carbonyl groupcarboxylic acidalpha-amino acid or derivativesorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidinecarboxylic acidorganic cationorganic saltpiperidineorganoheterocyclic compoundtetraalkylammonium saltazacyclequaternary ammonium saltcarboxamide groupalpha-dipeptiden-acyl-piperidinemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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