| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:02:19 UTC |
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| Update Date | 2025-03-24 20:08:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01352750 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C3H4NO4- |
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| Molecular Mass | 118.0146 |
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| SMILES | O=C([O-])CC[N+](=O)[O-] |
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| InChI Key | WBLZUCOIBUDNBV-UHFFFAOYSA-M |
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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 | carbonyl compoundscarboxylic acid saltscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic anionsorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganic saltsorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic anionorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganic saltcarboxylic acid saltorganooxygen compoundorganic hyponitrite |
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