Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:54:13 UTC |
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Update Date | 2025-03-21 18:04:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00048659 |
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Frequency | 68.0 |
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Structure | |
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Chemical Formula | C4H7NO |
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Molecular Mass | 85.0528 |
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SMILES | C=CC(=O)CN |
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InChI Key | AGRFSBJEIUUUPT-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 compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupalpha,beta-unsaturated ketoneketoneorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-groupprimary aliphatic amineorganic nitrogen compoundenone |
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