Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:18 UTC |
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Update Date | 2025-03-25 00:48:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02169974 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C47H89NO12 |
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Molecular Mass | 859.6385 |
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SMILES | CCCCCCCCCCCCCC=CC(O)C(COC1OC(COC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCC |
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InChI Key | HCAJPUUQCLHGGS-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | sphingolipids |
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Subclass | glycosphingolipids |
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Direct Parent | glycosphingolipids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsalkyl glycosidescarbonyl compoundscarboxylic acids and derivativesfatty acyl glycosides of mono- and disaccharideshydrocarbon derivativesmonosaccharidesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcoholssecondary carboxylic acid amides |
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Substituents | fatty acylfatty acyl glycoside of mono- or disaccharidecarbonyl groupfatty amidemonosaccharideglycosphingolipidcarboxylic acid derivativesaccharideorganic oxideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneorganoheterocyclic compoundalcoholfatty acyl glycosidecarboxamide groupn-acyl-amineoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundalkyl glycoside |
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