Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:04:26 UTC |
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Update Date | 2025-03-24 20:09:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01357870 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C5H9NO |
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Molecular Mass | 99.0684 |
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SMILES | CN=CCC(C)=O |
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InChI Key | PNPAFLOVLWBJSV-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 | ketones |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | aldimineshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundimineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundketonealdimineorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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