Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:38 UTC |
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Update Date | 2025-03-21 18:36:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111870 |
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Frequency | 23.8 |
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Structure | |
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Chemical Formula | C17H29NO13 |
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Molecular Mass | 455.1639 |
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SMILES | CC(=O)NC1C(O)CC(OC2C(O)C(O)C(CO)C2O)(C(=O)O)OC1C(O)C(O)CO |
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InChI Key | KICJCEQNTOIGSK-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 | c-glucuronides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetamidescarbonyl compoundscarboxylic acidscyclitols and derivativescyclopentanolshydrocarbon derivativesketalsmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspyran carboxylic acidssecondary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acidcarboxylic acid derivativepyran carboxylic acidorganic oxideacetalketalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidec-glucuronidealcoholpyran carboxylic acid or derivativescyclitol or derivativescyclic alcoholcarboxamide groupcyclopentanoloxacyclesecondary carboxylic acid amidemonocarboxylic acid or derivativespyransecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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