Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:28 UTC |
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Update Date | 2025-03-25 00:49:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177292 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H14NO7+ |
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Molecular Mass | 224.0765 |
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SMILES | COC1OC(C[N+](=O)O)C(O)C(O)C1O |
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InChI Key | QJACJYWNNMIAOS-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 | acetalsc-nitro compoundshydrocarbon 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 oxideacetalc-nitro compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumoxaneorganoheterocyclic compoundorganic hyponitrite |
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