| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:33:38 UTC |
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| Update Date | 2025-03-24 20:22:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01427949 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C6H11N2O+ |
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| Molecular Mass | 127.0866 |
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| SMILES | NC(=O)C1CCCC[N+]1 |
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| InChI Key | RQJMOSHREPTLEZ-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 acids and derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinecarboxamidespiperidinesprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidecarbonyl groupalpha-amino acid amideazacyclepiperidinecarboxamidecarboxamide grouporganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationpiperidine2-piperidinecarboxamideorganoheterocyclic compoundorganooxygen compound |
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