| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:43:05 UTC |
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| Update Date | 2025-03-25 00:23:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01306711 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C4H5NO4 |
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| Molecular Mass | 131.0219 |
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| SMILES | O=C1CC([N+](=O)[O-])CO1 |
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| InChI Key | OXENUSNJFYHRAV-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | lactones |
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| Subclass | gamma butyrolactones |
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| Direct Parent | gamma butyrolactones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | c-nitro compoundscarbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compoundstetrahydrofurans |
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| Substituents | carbonyl groupallyl-type 1,3-dipolar organic compoundcarboxylic acid derivativeorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumtetrahydrofuranorganic 1,3-dipolar compoundgamma butyrolactoneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundorganic hyponitrite |
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