Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:37:07 UTC |
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Update Date | 2025-03-21 17:57:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00008756 |
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Frequency | 557.3 |
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Structure | |
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Chemical Formula | C25H43NO20 |
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Molecular Mass | 677.2378 |
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SMILES | CC(=O)NC1C(OC2C(O)C(CO)OC(OC(C(O)C=O)C(O)CO)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |
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InChI Key | DPJSFPJRPQGEDV-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 | n-acyl-alpha-hexosamines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsacetamidesalpha-hydroxyaldehydescarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativen-acyl-alpha-hexosamineorganic oxidealpha-hydroxyaldehydeacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholaldehydecarboxamide groupoxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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