| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:25:27 UTC |
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| Update Date | 2025-03-24 16:50:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00975599 |
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| Frequency | 1.5 |
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| Structure | |
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| Chemical Formula | C3H6NO4- |
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| Molecular Mass | 120.0302 |
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| SMILES | O=[N+]([O-])CCC([O-])O |
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| InChI Key | JBMSHYZSDAZIQS-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 | alkoxideshydrocarbon derivativesorganic anionsorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundorganic oxideorganic anionorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumalkoxideorganooxygen compoundorganic hyponitrite |
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