Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:59 UTC |
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Update Date | 2025-03-25 00:46:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155799 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H16N2O2+2 |
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Molecular Mass | 148.1201 |
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SMILES | C[N+](=O)CC(O)[N+](C)(C)C |
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InChI Key | KXXGQCLSNXALLO-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | quaternary ammonium salts |
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Direct Parent | tetraalkylammonium salts |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | aminoxideshemiaminalshydrocarbon derivativesorganic cationsorganic oxidesorganic oxoazanium compoundsorganic saltsorganooxygen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundtetraalkylammonium salthemiaminalorganic oxideorganic oxygen compoundaminoxideorganopnictogen compoundhydrocarbon derivativeorganic cationorganic oxoazaniumorganic saltorganooxygen compoundalkanolamine |
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