| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:46:52 UTC |
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| Update Date | 2025-03-21 18:01:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00031001 |
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| Frequency | 119.4 |
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| Structure | |
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| Chemical Formula | C7H11NO3 |
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| Molecular Mass | 157.0739 |
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| SMILES | O=C(O)C(=O)C1CCCCN1 |
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| InChI Key | CFJBVQQXPQSETA-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 | piperidines |
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| Direct Parent | piperidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha-keto acids and derivativesamino acidsazacyclic compoundscarboxylic acidsdialkylamineshydrocarbon derivativesketonesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compounds |
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| Substituents | secondary aliphatic aminecarbonyl groupcarboxylic acidazacycleamino acid or derivativesamino acidsecondary aminecarboxylic acid derivativeketoneorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundketo acidaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-keto acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compoundamine |
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