Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:07:24 UTC |
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Update Date | 2025-03-24 14:11:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00788291 |
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Frequency | 1.9 |
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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 | OC1CC2CC(C1)N2 |
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InChI Key | YKSRBRUDFMOMNT-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 compoundsazetidinescyclic alcohols and derivativesdialkylamineshydrocarbon derivativesorganopnictogen compoundssecondary alcohols |
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Substituents | alcoholsecondary aliphatic amineazacyclecyclic alcoholsecondary amineazetidinealiphatic heteropolycyclic compoundorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compoundamine |
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