| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:14 UTC |
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| Update Date | 2025-03-25 00:46:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158498 |
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| Frequency | 0.5 |
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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 | OCC1OC(O)C(N2C(CO)C(O)C(O)C(O)C2CO)C(O)C1O |
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| InChI Key | ZHHDPQOHOVFXSM-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 | 1,2-aminoalcoholsazacyclic compoundshemiacetalshydrocarbon derivativesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsoxanespiperidinesprimary alcoholssecondary alcoholstrialkylamines |
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| Substituents | alcoholamino saccharideazacycle1,2-aminoalcoholtertiary aliphatic aminemonosaccharideoxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholpiperidineaminetertiary amineorganoheterocyclic compound |
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