| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:55:05 UTC |
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| Update Date | 2025-03-21 23:00:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00616133 |
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| Frequency | 2.6 |
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| Structure | |
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| Chemical Formula | C8H13NO |
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| Molecular Mass | 139.0997 |
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| SMILES | CN1C2C=CC1CC(O)C2 |
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| InChI Key | GXSKBBRWKUAYEJ-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 compoundshydrocarbon derivativesorganopnictogen compoundspyrrolinessecondary alcoholstrialkylamines |
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| Substituents | alcoholazacycletertiary aliphatic aminealiphatic heteropolycyclic compoundorganic oxygen compoundpyrrolineorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganooxygen compound |
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