Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:26 UTC |
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Update Date | 2025-03-21 18:36:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108980 |
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Frequency | 24.6 |
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Structure | |
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Chemical Formula | C31H53NO24 |
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Molecular Mass | 823.2958 |
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SMILES | CC(=O)NC1CC(OC2OC(C)C(O)C(O)C2O)(OC2OC(CO)C(O)C(O)C2O)C(CO)OC1OC1C(O)C(CO)OC(OC(C(O)C=O)C(O)CO)C1O |
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InChI Key | MMWSLUHOMGQNMY-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 | acetamidesalpha-hydroxyaldehydescarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativesaccharideorganic oxidealpha-hydroxyaldehydeketalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholaldehydecarboxamide groupoxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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