Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:55:57 UTC |
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Update Date | 2025-03-21 18:04:46 UTC |
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HMDB ID | HMDB0012880 |
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Metabolite Identification |
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DeepMet ID | DMID00052665 |
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Name | Acetamidopropanal |
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Frequency | 61.7 |
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Structure | |
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Chemical Formula | C5H9NO2 |
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Molecular Mass | 115.0633 |
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SMILES | CC(=O)NCCC=O |
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InChI Key | ARJPPNFIEQKVBB-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 | alpha-hydrogen aldehydes |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acetamidescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | aliphatic acyclic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxidealpha-hydrogen aldehydeorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamide |
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