| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:27:44 UTC |
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| Update Date | 2025-03-21 18:40:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00128800 |
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| Frequency | 19.8 |
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| Structure | |
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| Chemical Formula | C13H25NO10 |
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| Molecular Mass | 355.1478 |
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| SMILES | CNC1C(O)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O |
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| InChI Key | QIKBODFBVIUCGU-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 | acetalsdialkylamineshemiacetalshydrocarbon derivativesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholsecondary aliphatic aminemonosaccharidesecondary amineoxacycleacetalaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundamine |
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