Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:00 UTC |
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Update Date | 2025-03-21 18:36:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00112762 |
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Frequency | 23.5 |
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Structure | |
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Chemical Formula | C7H19N2O+ |
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Molecular Mass | 147.1492 |
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SMILES | C[N+](C)(C)C(O)CCCN |
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InChI Key | TZAFMPNSJMZBSL-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 | hemiaminalshydrocarbon derivativesmonoalkylaminesorganic cationsorganic saltsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundtetraalkylammonium salthemiaminalorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic cationorganic saltorganooxygen compoundalkanolamine |
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