Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:45 UTC |
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Update Date | 2025-03-25 00:46:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02152900 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C25H44N2O21 |
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Molecular Mass | 708.2437 |
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SMILES | NC(=O)NC1C(OC2C(O)C(CO)OC(OC3C(O)C(CO)OC(OC4C(CO)OC(O)C(O)C4O)C3O)C2O)OC(CO)C(O)C1O |
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InChI Key | PLSKQSDJEDSSRM-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 | acetalscarbonyl compoundshemiacetalshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | alcoholcarbonyl groupcarbonic acid derivativemonosaccharideoxacycleorganic oxideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compound |
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