Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:22:30 UTC |
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Update Date | 2025-03-21 20:54:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00396351 |
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Frequency | 4.6 |
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Structure | |
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Chemical Formula | C7H13NO |
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Molecular Mass | 127.0997 |
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SMILES | CN1C2CCC(O)C1C2 |
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InChI Key | GRUJTWVLBFJUMC-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 | 1,2-aminoalcoholsazacyclic compoundsazetidinescyclic alcohols and derivativeshydrocarbon derivativesorganopnictogen compoundssecondary alcoholstrialkylamines |
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Substituents | alcoholazacycle1,2-aminoalcoholtertiary aliphatic aminecyclic alcoholazetidinealiphatic heteropolycyclic compoundorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganooxygen compound |
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