| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:48:18 UTC |
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| Update Date | 2025-03-21 21:58:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00457594 |
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| Frequency | 3.8 |
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| Structure | |
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| Chemical Formula | C6H17N2O+ |
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| Molecular Mass | 133.1335 |
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| SMILES | C[N+](C)(C)C(O)CCN |
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| InChI Key | DCLUGHRUZXDZMS-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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