| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:05 UTC |
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| Update Date | 2025-03-25 01:01:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02247323 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C25H49NO8 |
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| Molecular Mass | 491.3458 |
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| SMILES | CCCCCCCCCCCCCC=CC(O)C(N)C(CO)OC1OC(CO)C(O)C(O)C1O |
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| InChI Key | GOJYXVPIPGUVKE-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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