EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H95NO9 |
| Net Charge | 0 |
| Average Mass | 830.286 |
| Monoisotopic Mass | 829.70068 |
| 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)[C@H](O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C48H95NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-43(52)49-40(39-57-48-47(56)46(55)45(54)42(38-50)58-48)44(53)41(51)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h40-42,44-48,50-51,53-56H,3-39H2,1-2H3,(H,49,52)/t40-,41+,42+,44-,45-,46-,47+,48-/m0/s1 |
| InChIKey | VYJPNEVPFQSTHX-VFUVZCRHSA-N |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-(α-D-galactopyranosyl)-N-tetracosanylphytosphingosine (CHEBI:59446) has functional parent α-D-galactose (CHEBI:28061) |
| 1-O-(α-D-galactopyranosyl)-N-tetracosanylphytosphingosine (CHEBI:59446) is a glycophytoceramide (CHEBI:59389) |
| IUPAC Name |
|---|
| N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]tetracosanamide |
| Synonyms | Source |
|---|---|
| (2S,3S,4R)-1-O-(α-D-galactosyl)-N-tetracosanoyl-2-amino-1,3,4-octadecanetriol | ChEBI |
| α-GalCer (C24) | ChEBI |
| Galα-Cer(t18:0/24:0) | ChEBI |
| α-GalCer(C24) | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7326245 | Reaxys |
| Citations |
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