| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:23 UTC |
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| Update Date | 2025-03-25 00:47:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02161019 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H17NO8 |
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| Molecular Mass | 255.0954 |
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| SMILES | NC1C(C(O)C(O)CO)OC(O)(C(O)O)C1O |
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| InChI Key | QDZVZZTZNFOWPD-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 | aminosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl hydrateshemiacetalshydrocarbon derivativesmonoalkylaminesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholamino saccharidecarbonyl hydratetetrahydrofuranmonosaccharideoxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcoholorganoheterocyclic compound |
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