| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:54:37 UTC |
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| Update Date | 2025-03-25 00:51:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02189022 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H15NO4 |
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| Molecular Mass | 213.1001 |
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| SMILES | CC(C)CC1C(=O)N(CCC(=O)O)C1=O |
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| InChI Key | ZMNWZIDECSNHRD-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 acidsdicarboximideshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | lactamcarboxylic acidazacyclecarboxylic acid derivativeazetidineorganic oxidemonocarboxylic acid or derivativesaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compound1,3-dicarbonyl compoundbeta-lactamorganoheterocyclic compound |
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