Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 15:37:39 UTC |
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Update Date | 2025-03-25 01:07:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02287369 |
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Frequency | 0.5 |
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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(C2)C1O |
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InChI Key | REMHMGCARRXHJE-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 derivativesn-alkylpyrrolidinesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | azacyclen-alkylpyrrolidinehemiaminalaliphatic heteropolycyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidinepiperidineorganooxygen compoundalkanolamine |
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