| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:31:50 UTC |
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| Update Date | 2025-03-24 22:15:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01134104 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C8H16NO+ |
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| Molecular Mass | 142.1226 |
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| SMILES | CC(=O)C(C)=C[N+](C)(C)C |
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| InChI Key | DKSUZGDNJFXOOK-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-branched alpha,beta-unsaturated ketones |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acryloyl compoundsaminesenoneshydrocarbon derivativesketonesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsquaternary ammonium salts |
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| Substituents | alpha-branched alpha,beta-unsaturated-ketonealiphatic acyclic compoundquaternary ammonium saltketoneorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-grouporganic nitrogen compoundorganic cationorganic saltamineenone |
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