Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:18 UTC |
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Update Date | 2025-03-25 00:49:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176919 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C34H58N2O25 |
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Molecular Mass | 894.3329 |
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SMILES | CC(=O)NC1C(O)C(OOC2CC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C2NC(C)=O)C(O)C1OC1C(CO)OC(O)C(O)C1O |
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InChI Key | KHXPNAYNSGRPCX-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 | acetalsacetamidescarbonyl compoundscarboxylic acids and derivativescyclitols and derivativescyclopentanolsdialkyl ethersdialkyl peroxideshemiacetalshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupethermonosaccharidecarboxylic acid derivativedialkyl etherorganic oxideacetaldialkyl peroxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholcyclitol or derivativescyclic alcoholcarboxamide groupcyclopentanoloxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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