| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:31:20 UTC |
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| Update Date | 2025-03-21 20:57:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00417328 |
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| Frequency | 4.3 |
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| Structure | |
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| Chemical Formula | C4H8NO4+ |
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| Molecular Mass | 134.0448 |
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| SMILES | CO[N+](=O)CCC(=O)O |
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| InChI Key | JAWVBMFOPDGDNZ-UHFFFAOYSA-O |
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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 | organic nitro compounds |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alkyl nitritescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesn-organohydroxylaminesorganic cationsorganic oxidesorganic oxoazanium compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidcarboxylic acid derivativen-organohydroxylamineorganic nitro compoundalkyl nitriteorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic oxoazaniumorganooxygen compound |
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