Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:16 UTC |
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Update Date | 2025-03-25 00:51:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188232 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C25H45N3O17 |
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Molecular Mass | 659.2749 |
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SMILES | CC(=O)NC1OC(CO)C(OC2OC(CO)C(O)C(OC3(CN)CC(O)C(NC(C)=O)C(C(O)C(O)CO)O3)C2O)C(O)C1O |
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InChI Key | STFQKYYEVLPYOS-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 derivativesmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativesaccharideorganic oxideketalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholcarboxamide groupoxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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