| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 17:05:12 UTC |
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| Update Date | 2025-03-25 01:42:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02491246 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C49H93NO14 |
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| Molecular Mass | 919.6596 |
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| SMILES | CCCCCCCC=CCCCCCCCC(O)C(COC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)NC(CO)C(O)C=CCCCCCCCCCCCCC |
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| InChI Key | LCDNOYUGFPGJSX-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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