Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:35:28 UTC |
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Update Date | 2025-03-21 21:52:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00427449 |
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Frequency | 4.2 |
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Structure | |
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Chemical Formula | C6H11NO |
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Molecular Mass | 113.0841 |
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SMILES | CC(=O)C=CN(C)C |
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InChI Key | QPWSKIGAQZAJKS-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 | acryloyl compounds |
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Direct Parent | acryloyl compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | enaminesenoneshydrocarbon derivativesketonesorganic oxidesorganopnictogen compoundstrialkylaminesvinylogous amides |
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Substituents | vinylogous amidealiphatic acyclic compoundcarbonyl grouptertiary aliphatic aminealpha,beta-unsaturated ketoneketoneorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-grouporganic nitrogen compoundaminetertiary amineenamineenone |
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