| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:55:57 UTC |
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| Update Date | 2025-03-25 00:52:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02192007 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C23H41NO18 |
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| Molecular Mass | 619.2324 |
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| SMILES | CC(=O)NC1C(O)CC(OC2C(O)C(OC3C(CO)OC(O)C(O)C3O)OC(C(O)CO)C2O)OC1C(O)C(O)CO |
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| InChI Key | QVVJNLRDGQFYEJ-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 derivativeshemiacetalshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupmonosaccharidecarboxamide groupcarboxylic acid derivativeoxacyclesecondary carboxylic acid amideorganic oxideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamide |
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