| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:08:24 UTC |
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| Update Date | 2025-03-24 20:11:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01367397 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C6H9NO2 |
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| Molecular Mass | 127.0633 |
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| SMILES | O=C1C2CC(O)CC1N2 |
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| InChI Key | WRKBUBLKYFHGBT-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 derivativesketonesorganic oxidesorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholsecondary aliphatic aminecarbonyl groupazacyclecyclic alcoholsecondary amineketoneazetidinealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compoundamine |
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