Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:18:15 UTC |
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Update Date | 2025-03-24 20:15:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01390766 |
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Frequency | 0.9 |
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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=C1NC2CCC1OC2 |
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InChI Key | MNTWHOMAWPHVFL-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 | piperidinones |
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Direct Parent | piperidinones |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdelta lactamsdialkyl ethershydrocarbon derivativesmorpholinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary carboxylic acid amides |
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Substituents | carbonyl groupetherlactamcarboxylic acid derivativedialkyl etheraliphatic heteropolycyclic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundpiperidinoneoxaneazacyclecarboxamide groupoxazinanedelta-lactamoxacyclesecondary carboxylic acid amidemorpholineorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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