| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:31 UTC |
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| Update Date | 2025-03-21 18:29:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00075368 |
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| Frequency | 39.2 |
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| Structure | |
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| Chemical Formula | C8H17N2O+ |
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| Molecular Mass | 157.1335 |
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| SMILES | C[N+]1(C)CCCCC1C(N)=O |
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| InChI Key | SOMTZRUGHXDNHH-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 | alpha amino acidsaminesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspiperidinecarboxamidespiperidinesprimary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | primary carboxylic acid amidecarbonyl grouporganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganic cationorganic saltpiperidineorganoheterocyclic compoundalpha-amino acid amidetetraalkylammonium saltazacyclepiperidinecarboxamidequaternary ammonium saltcarboxamide grouporganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundamine2-piperidinecarboxamideorganooxygen compound |
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