Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 15:13:38 UTC |
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Update Date | 2025-03-25 00:58:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02232472 |
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Frequency | 0.5 |
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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 | CCCC(=O)C=CN |
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InChI Key | QEGUKQXXTWMZNU-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 | enoneshydrocarbon derivativesketonesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsvinylogous amides |
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Substituents | vinylogous amidealiphatic acyclic compoundcarbonyl groupalpha,beta-unsaturated ketoneketoneorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-groupprimary aliphatic amineorganic nitrogen compoundenone |
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