| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:11:16 UTC |
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| Update Date | 2025-03-21 18:32:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00089035 |
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| Frequency | 31.8 |
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| Structure | |
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| Chemical Formula | C23H41NO18 |
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| Molecular Mass | 619.2324 |
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| SMILES | CC(=O)NC1C(O)CC(CO)(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)OC1C(O)C(O)CO |
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| InChI Key | UYQIJJAKZBRWNO-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 | ethers |
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| Direct Parent | ketals |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupmonosaccharidecarboxamide groupcarboxylic acid derivativeoxacyclesecondary carboxylic acid amidesaccharideorganic oxideketalaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamide |
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