Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:29 UTC |
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Update Date | 2025-03-25 00:48:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02170376 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C23H39NO18 |
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Molecular Mass | 617.2167 |
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SMILES | CC(=O)NC1C(O)C(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1OC1C(O)C(O)C(CO)OC1C(O)C(O)C=O |
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InChI Key | VPPXMAQCIYWUQW-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 | acetamidesalpha-hydroxyaldehydesbeta-hydroxy aldehydescarboxylic acids and derivativescyclitols and derivativesdialkyl ethershemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary carboxylic acid amides |
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Substituents | beta-hydroxy aldehydecarbonyl groupethermonosaccharidecarboxylic acid derivativedialkyl ethersaccharideorganic oxidealpha-hydroxyaldehydealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundacetamidecyclohexanolaldehydecyclitol or derivativescyclic alcoholcarboxamide groupoxacyclesecondary carboxylic acid amidehydrocarbon derivativeorganic nitrogen compound |
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