Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:03 UTC |
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Update Date | 2025-03-21 18:39:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124738 |
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Frequency | 20.6 |
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Structure | |
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Chemical Formula | C52H101NO13 |
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Molecular Mass | 947.7273 |
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SMILES | CCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)C(O)CCCCCCCCCCCCCCCCC |
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InChI Key | YRGPVBGIWPEYQZ-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 compoundsoxanesprimary alcoholssecondary 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 compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholfatty acyl glycosidecarboxamide groupn-acyl-amineoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundalkyl glycoside |
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