Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:01:45 UTC |
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Update Date | 2025-03-25 00:32:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02066046 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C3H7NO3 |
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Molecular Mass | 105.0426 |
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SMILES | NCC(O)(O)C=O |
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InChI Key | PEXUGNFTENEUND-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 | carbonyl hydrateshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundcarbonyl hydrateorganic oxidealpha-hydroxyaldehydeorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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