| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:15 UTC |
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| Update Date | 2025-03-25 00:46:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02156354 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H18NO2+ |
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| Molecular Mass | 220.1332 |
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| SMILES | C[N+]1(C)CCC(=O)CC1c1ccc(O)cc1 |
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| InChI Key | OGUOTUYFCXMYDF-UHFFFAOYSA-O |
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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 | phenylpiperidines |
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| Direct Parent | phenylpiperidines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaralkylaminesazacyclic compoundsbenzene and substituted derivativescyclic ketoneshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspiperidinonestetraalkylammonium salts |
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| Substituents | monocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidcyclic ketonearalkylamineketoneorganic oxideorganonitrogen compoundorganopnictogen compoundpiperidinoneorganic cationorganic salttetraalkylammonium saltazacyclequaternary ammonium saltorganic oxygen compoundphenylpiperidinephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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