Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:28:47 UTC |
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Update Date | 2025-03-24 22:14:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01127157 |
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Frequency | 1.2 |
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Structure | |
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Chemical Formula | C3H7NO2 |
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Molecular Mass | 89.0477 |
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SMILES | CC(N)(O)C=O |
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InChI Key | NWYQDPFEFUGPPO-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-hydroxyaldehydes |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkanolamineshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganic oxidealpha-hydroxyaldehydeorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundalkanolamine |
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