Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 16:32:17 UTC |
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Update Date | 2025-03-25 01:28:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02414072 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C61H117NO13 |
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Molecular Mass | 1071.8525 |
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SMILES | CCCCCCCCCCCCCC=CC(O)C(CCCCCCCCCCCCCC)NC(COC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)C(O)C=CCCCCCCCCCCCCC |
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InChI Key | CGIYOQNCMLKMDT-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 glycosidesdialkylaminesfatty acyl glycosides of mono- and disaccharideshydrocarbon derivativesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | fatty acylfatty acyl glycoside of mono- or disaccharidemonosaccharideglycosphingolipidsaccharideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholsecondary aliphatic aminefatty acyl glycosidesecondary amineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundaminealkyl glycoside |
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