Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 13:35:02 UTC |
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Update Date | 2025-03-24 22:08:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02002684 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C7H11NO |
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Molecular Mass | 125.0841 |
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SMILES | CN1CCC(=C=O)CC1 |
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InChI Key | NUPXZVUVLTZBQK-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 heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshydrocarbon derivativesketenesorganic oxidesorganopnictogen compoundstrialkylaminesynolates |
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Substituents | azacycletertiary aliphatic amineorganic oxideorganic oxygen compoundynolatealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineamineketenetertiary amineorganooxygen compound |
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