| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:17:54 UTC |
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| Update Date | 2025-03-24 20:41:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01533214 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C6H11N2O+ |
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| Molecular Mass | 127.0866 |
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| SMILES | C[N+](C)(C)CC(=O)C#N |
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| InChI Key | BBVZISKLKSYDDB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | alpha-amino ketones |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acyl cyanidesamineshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundnitriletetraalkylammonium saltquaternary ammonium saltorganic oxideacyl cyanidealpha-aminoketoneorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltaminecarbonitrile |
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