| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:53:00 UTC |
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| Update Date | 2025-03-24 14:05:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00753808 |
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| Frequency | 2.0 |
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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 | GLFBTHPAQADGCO-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 | quaternary ammonium salts |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acryloyl compoundsaminesenoneshydrocarbon derivativesketonesorganic cationsorganic oxidesorganic saltsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupquaternary ammonium saltalpha,beta-unsaturated ketoneketoneorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-grouporganic cationorganic saltamineorganooxygen compoundenone |
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