| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 17:08:09 UTC | 
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| Update Date | 2025-03-25 01:43:29 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02498025 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C2H4NO4+ | 
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| Molecular Mass | 106.0135 | 
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| SMILES | O=CC(O)[N+](=O)O | 
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| InChI Key | VNSHDSMSOJTNLC-UHFFFAOYSA-N | 
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| Chemical Taxonomy | 
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| Kingdom | organic compounds | 
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| Superclass | organic 1,3-dipolar compounds | 
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| Class | allyl-type 1,3-dipolar organic compounds | 
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| Subclass  | organic nitro compounds | 
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| Direct Parent  | c-nitro compounds | 
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| Geometric Descriptor  | aliphatic acyclic compounds | 
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| Alternative Parents  | aldehydesalkanolamineshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds | 
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| Substituents  | aliphatic acyclic compoundcarbonyl groupaldehydepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganooxygen compoundorganic hyponitritealkanolamine | 
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