| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:23:33 UTC |
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| Update Date | 2025-03-24 20:02:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01114390 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C3H3NO4 |
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| Molecular Mass | 117.0062 |
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| SMILES | O=CC(O)=C[N+](=O)[O-] |
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| InChI Key | GGGMJCLWPWLTMH-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 | alpha-hydroxyaldehydes |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | c-nitro compoundshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundallyl-type 1,3-dipolar organic compoundorganic 1,3-dipolar compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidealpha-hydroxyaldehydec-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganic hyponitrite |
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