Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:36:10 UTC |
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Update Date | 2025-03-24 21:42:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01863442 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C41H70N2O31 |
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Molecular Mass | 1086.3963 |
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SMILES | CC(=O)NC1C(OOC2OC(OC3C(CO)OC(O)C(O)C3O)C(O)C(OC3OC(CO)C(CO)C(OC4OC(CO)C(O)C(O)C4O)C3NC(C)=O)C2O)CC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O |
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InChI Key | RHXJJFVRERDUMO-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 | alcohols and polyols |
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Direct Parent | cyclohexanols |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsacetamidescarbonyl compoundscarboxylic acids and derivativescyclitols and derivativesdialkyl peroxideshemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativesaccharideorganic oxideacetaldialkyl peroxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundacetamidecyclohexanolcyclitol or derivativescyclic alcoholcarboxamide groupoxacyclesecondary carboxylic acid amidehydrocarbon derivativeorganic nitrogen compound |
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