| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:02:49 UTC |
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| Update Date | 2025-03-24 22:28:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01209632 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C6H12N2O2 |
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| Molecular Mass | 144.0899 |
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| SMILES | NC(=O)C1(O)CCNCC1 |
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| InChI Key | ONWXKZSATLYJLX-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 | piperidinecarboxamides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | amino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundspiperidinesprimary carboxylic acid amidestertiary alcohols |
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| Substituents | primary carboxylic acid amidealcoholsecondary aliphatic aminecarbonyl groupazacyclepiperidinecarboxamideamino acid or derivativessecondary aminecarboxamide groupcarboxylic acid derivativetertiary alcoholorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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