EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H95NO8 |
| Net Charge | 0 |
| Average Mass | 814.287 |
| Monoisotopic Mass | 813.70577 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C48H95NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h41-43,45-48,50-51,53-55H,3-40H2,1-2H3,(H,49,52)/t41-,42+,43+,45+,46-,47+,48+/m0/s1 |
| InChIKey | SNPQGCDJHZAVOB-BHDOBEISSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | - | MetaboLights (MTBLS143) |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-glucosyl-(1↔1')-N-tetracosanoylsphinganine (CHEBI:84707) has functional parent tetracosanoic acid (CHEBI:28866) |
| β-D-glucosyl-(1↔1')-N-tetracosanoylsphinganine (CHEBI:84707) has role mouse metabolite (CHEBI:75771) |
| β-D-glucosyl-(1↔1')-N-tetracosanoylsphinganine (CHEBI:84707) is a β-D-glucosyl-(1↔1')-N-acylsphinganine (CHEBI:82919) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1-(β-D-glucopyranosyloxy)-3-hydroxyoctadecan-2-yl]tetracosanamide |
| Synonyms | Source |
|---|---|
| N-(tetracosanoyl)-1-β-glucosyl-sphinganine | LIPID MAPS |
| GlcCer(d18:0/24:0) | LIPID MAPS |
| C24DH GlcCer | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMSP0501AA23 | LIPID MAPS |