| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:35:10 UTC |
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| Update Date | 2025-03-24 13:58:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00710899 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C4H7NO4 |
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| Molecular Mass | 133.0375 |
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| SMILES | O=C(CO)CC[N+](=O)[O-] |
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| InChI Key | AIATZIMLGGUNDE-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 | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alcohols and polyolsalpha-hydroxy ketonesc-nitro compoundshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupallyl-type 1,3-dipolar organic compoundmonosaccharideorganic 1,3-dipolar compoundalpha-hydroxy ketoneorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundketoneorganic oxidec-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganic hyponitrite |
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