| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:07:06 UTC |
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| Update Date | 2025-03-21 18:29:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00079262 |
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| Frequency | 36.8 |
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| Structure | |
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| Chemical Formula | C9H20NO5+ |
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| Molecular Mass | 222.1336 |
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| SMILES | C[N+](C)(C)C1C(O)C(O)C(O)C(O)C1O |
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| InChI Key | OTHNVGVLSHOZFB-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 | alcohols and polyols |
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| Direct Parent | aminocyclitols and derivatives |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | 1,2-aminoalcoholsaminescyclohexanolscyclohexylamineshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aminocyclitol or derivativestetraalkylammonium salt1,2-aminoalcoholquaternary ammonium saltcyclohexanolcyclohexylamineorganonitrogen compoundsecondary alcoholaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamine |
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