| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:08 UTC |
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| Update Date | 2025-03-25 00:48:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02169590 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H22NO5+ |
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| Molecular Mass | 236.1492 |
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| SMILES | CC[N+](C)(C)C1C(O)OC(CO)C(O)C1O |
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| InChI Key | PZDPDTJFVYGBQP-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 | aminosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-aminoalcoholsamineshemiacetalshydrocarbon derivativesmonosaccharidesorganic cationsorganic saltsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetraalkylammonium salts |
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| Substituents | alcoholamino saccharidetetraalkylammonium salt1,2-aminoalcoholquaternary ammonium saltmonosaccharideoxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundorganic cationoxaneorganic saltprimary alcoholamineorganoheterocyclic compound |
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