| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:13 UTC |
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| Update Date | 2025-03-21 18:41:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00134547 |
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| Frequency | 18.7 |
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| Structure | |
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| Chemical Formula | C5H9NO7 |
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| Molecular Mass | 195.0379 |
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| SMILES | O=[N+]([O-])C1OC(O)C(O)C(O)C1O |
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| InChI Key | UCDDTLFOXPJLML-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 heteromonocyclic compounds |
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| Alternative Parents | c-nitro compoundshemiacetalshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanespropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | alcoholallyl-type 1,3-dipolar organic compoundmonosaccharideorganic 1,3-dipolar compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundoxacycleorganic oxidec-nitro compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumoxaneorganoheterocyclic compoundorganic hyponitrite |
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