| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:54:15 UTC |
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| Update Date | 2025-03-25 00:51:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02188200 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C23H40N2O17 |
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| Molecular Mass | 616.2327 |
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| SMILES | CC(=O)NC1OC(OC2C(O)C(CO)OC(OC3CC(O)C(NC(C)=O)C(C(O)C(O)CO)O3)C2O)C(CO)OC1O |
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| InChI Key | UOBZNMPHWZOAPB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | dioxanes |
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| Subclass | 1,4-dioxanes |
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| Direct Parent | 1,4-dioxanes |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalsacetamidescarbonyl compoundscarboxylic acids and derivativeshemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativesaccharideorganic oxideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholacetamidealcoholcarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundpara-dioxanesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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