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 | DMID02161021 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H15NO7 |
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Molecular Mass | 237.0849 |
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SMILES | NC1C(=O)C(O)(CO)OC1C(O)C(O)CO |
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InChI Key | PLJCEAVMUJPONP-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 | acyloinscyclic ketonesfuranoneshemiacetalshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholamino saccharidecarbonyl grouptetrahydrofurancyclic ketoneketoneoxacycleorganic oxideacyloinaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcohol3-furanoneorganoheterocyclic compound |
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