| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:40:50 UTC |
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| Update Date | 2025-03-25 00:22:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01301518 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C7H15N2O+ |
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| Molecular Mass | 143.1179 |
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| SMILES | C[N+](C)(C)CCCN=C=O |
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| InChI Key | RUXXNOQVPLKNPA-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 | amineshydrocarbon derivativesisocyanatesorganic cationsorganic oxidesorganic saltsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundtetraalkylammonium saltisocyanateorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganic cationorganic saltamineorganooxygen compound |
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