Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:38:00 UTC |
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Update Date | 2025-03-21 22:52:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00575581 |
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Frequency | 2.9 |
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Structure | |
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Chemical Formula | C39H67NO31 |
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Molecular Mass | 1045.3697 |
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SMILES | CC(=O)NC1C(OC2OC(CO)C(O)C(COC3OC(CO)C(O)C(O)C3O)C2O)C(OC2C(CO)OC(O)C(O)C2O)OC(CO)C1(OC1OC(C)C(O)C(O)C1O)OC1OC(CO)C(O)C(O)C1O |
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InChI Key | LUDHXCVFDRSYLS-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 derivativeshemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativesaccharideorganic oxideketalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholcarboxamide groupoxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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