| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:15:21 UTC |
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| Update Date | 2025-03-24 19:58:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01094591 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C4H5NO3 |
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| Molecular Mass | 115.0269 |
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| SMILES | CN1C(=O)C(O)C1=O |
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| InChI Key | CUXMUNNXYKARRG-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 | 1,3-dicarbonyl compounds |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidinesbeta lactamscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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| Substituents | alcohollactamazacyclecarboxylic acid derivativeazetidineorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compound1,3-dicarbonyl compoundbeta-lactamorganoheterocyclic compound |
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