| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:56 UTC |
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| Update Date | 2025-03-21 18:38:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00119846 |
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| Frequency | 21.7 |
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| Structure | |
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| Chemical Formula | C9H18N3O+ |
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| Molecular Mass | 184.1444 |
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| SMILES | Cn1cnc(CC(O)[N+](C)(C)C)c1 |
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| InChI Key | XWIVJHLRIIBWJJ-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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | n-substituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshemiaminalsheteroaromatic compoundshydrocarbon derivativesimidazolesorganic cationsorganic saltsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | tetraalkylammonium saltaromatic heteromonocyclic compoundazacycleheteroaromatic compoundhemiaminalorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltorganooxygen compoundalkanolaminen-substituted imidazole |
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