| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 14:40:43 UTC | 
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| Update Date | 2025-03-25 00:46:48 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02157396 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C11H16N2O4 | 
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| Molecular Mass | 240.111 | 
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| SMILES | O=C(O)CCCCn1cncc1CCC(=O)O | 
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| InChI Key | PFUYXINWPVMKHL-UHFFFAOYSA-N | 
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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 | azoles | 
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| Subclass | imidazoles | 
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| Direct Parent | n-substituted imidazoles | 
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| Geometric Descriptor | aromatic heteromonocyclic compounds | 
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compounds | 
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| Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxylic acid derivativeorganic oxideorganic oxygen compoundorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundn-substituted imidazole | 
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