| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:55:10 UTC |
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| Update Date | 2025-03-25 00:51:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02190292 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C4H6NO4+ |
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| Molecular Mass | 132.0291 |
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| SMILES | CC(=O)C(=O)C[N+](=O)O |
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| InChI Key | MJADUMTZGXTTEN-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-diketones |
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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 compoundalpha-diketoneorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganic hyponitrite |
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