| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:31 UTC |
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| Update Date | 2025-03-21 18:41:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00135212 |
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| Frequency | 18.6 |
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| Structure | |
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| Chemical Formula | C8H18NO4+ |
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| Molecular Mass | 192.123 |
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| SMILES | C[N+](C)(C)CC1OC(O)C(O)C1O |
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| InChI Key | WTPJXYIJYUIFKN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsamineshemiacetalshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetraalkylammonium saltstetrahydrofurans |
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| Substituents | alcoholtetraalkylammonium salttetrahydrofuranquaternary ammonium saltmonosaccharideoxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganoheterocyclic compound1,2-diol |
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