| 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 | DMID02170593 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C32H65NO7 |
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| Molecular Mass | 575.4761 |
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| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(O)C(N)COC1OC(CO)C(O)C(O)C1O |
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| InChI Key | XOSYRGGSOHCBTI-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 glycosidesfatty acyl glycosides of mono- and disaccharideshydrocarbon derivativesmonoalkylaminesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholfatty acylfatty acyl glycoside of mono- or disaccharidefatty acyl glycosidemonosaccharideglycosphingolipidoxacyclesaccharideorganic oxygen compoundacetalaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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