| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:51 UTC |
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| Update Date | 2025-03-25 00:50:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180457 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H22N2O3+2 |
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| Molecular Mass | 206.1619 |
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| SMILES | C[N+](C)(C)C(O)CCCCC[N+](=O)O |
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| InChI Key | CSYYNRNZZPXATN-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 | c-nitro compoundshemiaminalshydrocarbon derivativesorganic cationsorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganic saltsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundtetraalkylammonium salthemiaminalorganic nitro compoundorganic oxideorganic oxygen compoundc-nitro compoundorganopnictogen compoundhydrocarbon derivativeorganic cationorganic oxoazaniumorganic saltorganooxygen compoundorganic hyponitritealkanolamine |
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