Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:34 UTC |
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Update Date | 2025-03-25 00:48:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02170581 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C40H75NO14 |
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Molecular Mass | 793.5188 |
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SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)C(O)C=O |
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InChI Key | MHRLQBJIUKKCOT-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 | acetalsalpha-hydroxyaldehydescarboxylic acids and derivativescyclitols and derivativesdialkyl ethershydrocarbon derivativesmonosaccharidesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary carboxylic acid amides |
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Substituents | fatty acylcarbonyl groupetherfatty amidemonosaccharidecarboxylic acid derivativedialkyl ethersaccharideorganic oxidealpha-hydroxyaldehydeacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundcyclohexanolaldehydecyclitol or derivativescyclic alcoholcarboxamide groupn-acyl-amineoxacyclesecondary carboxylic acid amidehydrocarbon derivativeorganic nitrogen compound |
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