| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:11:22 UTC |
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| Update Date | 2025-03-21 19:06:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00230383 |
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| Frequency | 9.3 |
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| Structure | |
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| Chemical Formula | C7H16NO+ |
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| Molecular Mass | 130.1226 |
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| SMILES | C[N+]1(C)CCCCC1O |
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| InChI Key | OBTOSUZEDBNIJV-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshemiaminalshydrocarbon derivativesorganic cationsorganic saltsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | tetraalkylammonium saltazacyclehemiaminalorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltpiperidineorganooxygen compoundalkanolamine |
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