| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:24:02 UTC |
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| Update Date | 2025-03-21 23:16:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00684063 |
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| Frequency | 2.3 |
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| Structure | |
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| Chemical Formula | C7H14NO+ |
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| Molecular Mass | 128.107 |
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| SMILES | C[N+]12CCC(C1)C(O)C2 |
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| InChI Key | IAVCLHMUORGASS-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 | 1,2-aminoalcoholsaminesazacyclic compoundshydrocarbon derivativesn-alkylpyrrolidinesorganic cationsorganic saltsorganopnictogen compoundssecondary alcoholstetraalkylammonium salts |
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| Substituents | alcoholtetraalkylammonium saltazacyclen-alkylpyrrolidine1,2-aminoalcoholquaternary ammonium saltaliphatic heteropolycyclic compoundorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltpyrrolidinepiperidineamineorganooxygen compound |
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