| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:20 UTC |
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| Update Date | 2025-03-25 00:45:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02149556 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H26NO9+ |
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| Molecular Mass | 340.1602 |
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| SMILES | C[N+]1(C2OC(CO)C(O)C(O)C2O)C(CO)C(O)C(O)C1CO |
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| InChI Key | KWKXKYACXCLWRK-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 | azacyclic compoundshemiaminalshydrocarbon derivativesn-alkylpyrrolidinesorganic cationsorganic saltsorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetraalkylammonium salts |
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| Substituents | alcoholtetraalkylammonium saltazacyclen-alkylpyrrolidinemonosaccharidehemiaminaloxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationoxaneorganic saltpyrrolidineprimary alcoholorganoheterocyclic compound |
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