Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:59:28 UTC |
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Update Date | 2025-03-24 14:07:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00769213 |
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Frequency | 2.0 |
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Structure | |
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Chemical Formula | C6H11NO |
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Molecular Mass | 113.0841 |
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SMILES | CN1CC2CCC1O2 |
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InChI Key | SYWNWXIBGJQVDH-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 heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundshemiaminalshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsoxazolidinestetrahydrofurans |
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Substituents | azacycletetrahydrofuranhemiaminalaliphatic heteropolycyclic compoundoxacycleorganic oxygen compoundoxazolidineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compound |
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