| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:29 UTC |
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| Update Date | 2025-03-25 00:53:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202339 |
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| Frequency | 0.5 |
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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+]1(CCO)CC(O)C(O)C(O)C1CO |
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| InChI Key | BMVCZLSMWKYEHB-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 | piperidines |
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| Subclass | piperidines |
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| Direct Parent | piperidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-aminoalcoholsazacyclic compoundshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundsprimary alcoholssecondary alcoholstetraalkylammonium salts |
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| Substituents | alcoholtetraalkylammonium saltazacycle1,2-aminoalcoholquaternary ammonium saltorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltprimary alcoholpiperidineamineorganooxygen compoundalkanolamine |
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