| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:26:36 UTC |
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| Update Date | 2025-03-24 22:13:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01121979 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C6H9NO2 |
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| Molecular Mass | 127.0633 |
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| SMILES | O=C(O)C1CN2CCC12 |
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| InChI Key | QLGVFYCKXFQQMR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | piperidines |
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| Subclass | piperidinecarboxylic acids and derivatives |
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| Direct Parent | piperidinecarboxylic acids |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | amino acidsazacyclic compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspiperidinestrialkylamines |
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| Substituents | carbonyl groupcarboxylic acidamino acid or derivativesamino acidazacycletertiary aliphatic amineazetidinecarboxylic acidcarboxylic acid derivativealiphatic heteropolycyclic compoundazetidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundpiperidinecarboxylic acidhydrocarbon derivativeorganic nitrogen compoundtertiary amineamineorganooxygen compound |
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