| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:08:40 UTC |
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| Update Date | 2025-03-21 23:08:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00647834 |
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| Frequency | 2.4 |
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| Structure | |
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| Chemical Formula | C6H10NO3+ |
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| Molecular Mass | 144.0655 |
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| SMILES | C[N+]1(C)C(=O)CC1C(=O)O |
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| InChI Key | GREBZUNYNDTGDA-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | lactams |
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| Subclass | beta lactams |
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| Direct Parent | monobactams |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupcarboxylic acidazacyclemonobactamazetidinecarboxylic acidalpha-amino acid or derivativescarboxylic acid derivativeazetidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganooxygen compound |
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