| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 12:43:30 UTC |
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| Update Date | 2025-03-24 21:45:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01880572 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C4H9NO2 |
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| Molecular Mass | 103.0633 |
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| SMILES | NC(O)CCC=O |
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| InChI Key | SHEAOCZJEKYKTO-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 | hemiaminalshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundhemiaminalorganic oxidealpha-hydrogen aldehydeorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundalkanolamine |
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