Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:43:11 UTC |
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Update Date | 2025-03-24 14:32:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00873968 |
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Frequency | 1.7 |
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Structure | |
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Chemical Formula | C4H7NO3 |
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Molecular Mass | 117.0426 |
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SMILES | NC(CO)C(=O)C=O |
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InChI Key | TUNDBPOUBTYSLT-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 | beta-hydroxy ketones |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha ketoaldehydeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcohols |
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Substituents | alcoholbeta-hydroxy ketonealiphatic acyclic compoundaldehydeorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcoholalpha-ketoaldehyde |
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