| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 01:33:16 UTC | 
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| Update Date | 2025-03-21 19:57:20 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID00281360 | 
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| Frequency | 7.2 | 
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| Structure |  | 
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| Chemical Formula | C3H6NO3+ | 
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| Molecular Mass | 104.0342 | 
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| SMILES | O=CCC[N+](=O)O | 
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| InChI Key | ACUSFMWTGNROHQ-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-hydrogen aldehydes | 
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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-hydrogen aldehydec-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganic hyponitrite | 
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