Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:25:34 UTC |
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Update Date | 2025-03-24 20:19:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01408283 |
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Frequency | 0.9 |
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Structure | |
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Chemical Formula | C3H6NO2+ |
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Molecular Mass | 88.0393 |
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SMILES | O=[N+](O)C1CC1 |
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InChI Key | AJRKKECJZJEDEL-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 homomonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | propargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganic hyponitrite |
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