Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:59 UTC |
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Update Date | 2025-03-25 00:50:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180760 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H21N2O2+ |
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Molecular Mass | 201.1598 |
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SMILES | C[N+]1(C)CCCCC1C(=O)NCCO |
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InChI Key | LTZBQVKMRRWHFX-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 | alpha amino acid amides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alcohols and polyolsalkanolaminesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acylethanolaminesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspiperidinecarboxamidespiperidinessecondary carboxylic acid amidestetraalkylammonium salts |
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Substituents | carbonyl grouporganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganic cationorganic saltpiperidineorganoheterocyclic compoundalkanolaminealcoholalpha-amino acid amidetetraalkylammonium saltazacyclepiperidinecarboxamidequaternary ammonium saltcarboxamide groupn-acylethanolaminesecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundamine2-piperidinecarboxamideorganooxygen compound |
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