| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:58:59 UTC |
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| Update Date | 2025-03-24 22:26:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01200186 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C7H14NO2+ |
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| Molecular Mass | 144.1019 |
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| SMILES | C=C(O)C(=O)C[N+](C)(C)C |
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| InChI Key | XCDMJDUEZIFLBZ-UHFFFAOYSA-O |
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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-branched alpha,beta-unsaturated ketones |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acryloyl compoundsalpha-amino ketonesalpha-hydroxy ketonesaminesenoneshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | alpha-branched alpha,beta-unsaturated-ketonealiphatic acyclic compoundtetraalkylammonium saltquaternary ammonium saltalpha-hydroxy ketoneketoneorganic oxidealpha-aminoketoneorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-grouporganic nitrogen compoundorganic cationorganic saltamineenone |
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