| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:21:57 UTC |
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| Update Date | 2025-03-21 18:37:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00115069 |
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| Frequency | 22.9 |
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| Structure | |
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| Chemical Formula | C14H18N2O |
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| Molecular Mass | 230.1419 |
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| SMILES | C=CC1(O)CN2CCC1CC2c1cccnc1 |
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| InChI Key | OQNZZEMSUUGJJD-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | alkaloids and derivatives |
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| Class | Not Available |
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| Subclass | alkaloids and derivatives |
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| Direct Parent | alkaloids and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aralkylaminesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganopnictogen compoundspiperidinesquinuclidinestertiary alcoholstrialkylamines |
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| Substituents | alcoholazacyclequinuclidineheteroaromatic compoundtertiary aliphatic aminehydroxypyridinearalkylaminetertiary alcoholalkaloid or derivativespyridineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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