Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:07:37 UTC |
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Update Date | 2025-03-24 14:12:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00788811 |
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Frequency | 1.9 |
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Structure | |
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Chemical Formula | C3H6NO4+ |
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Molecular Mass | 120.0291 |
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SMILES | CC(O)C(=O)[N+](=O)O |
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InChI Key | ONHAFEWBOYXDJK-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 | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganooxygen compoundorganic hyponitrite |
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