Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 11:42:58 UTC |
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Update Date | 2025-03-24 21:18:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01737364 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C48H81N3O34 |
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Molecular Mass | 1243.4701 |
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SMILES | CC(=O)NC1C(OC2C(O)C(CO)OC(OC3C(O)C(CO)OC(OC4OC(CO)C(OC5OC(C)C(O)C(O)C5O)C(OC5OC(C)C(O)C(O)C5O)C4NC(C)=O)C3O)C2NC(C)=O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |
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InChI Key | XZTGNKVZKDURKG-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 | acetalsacetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | alcoholcarbonyl groupmonosaccharidecarboxamide groupcarboxylic acid derivativen-acyl-alpha-hexosamineoxacyclesecondary carboxylic acid amideorganic oxideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamide |
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