EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C61H106N2O10 |
| Net Charge | 0 |
| Average Mass | 1027.523 |
| Monoisotopic Mass | 1026.78475 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](COC(=O)Nc2cccc3ccccc23)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C61H106N2O10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-46-55(65)62-52(56(66)53(64)45-36-34-32-30-28-16-14-12-10-8-6-4-2)47-71-60-59(69)58(68)57(67)54(73-60)48-72-61(70)63-51-44-40-42-49-41-38-39-43-50(49)51/h38-44,52-54,56-60,64,66-69H,3-37,45-48H2,1-2H3,(H,62,65)(H,63,70)/t52-,53+,54+,56-,57-,58-,59+,60-/m0/s1 |
| InChIKey | FWXGYYGDUQYCLV-DBQLOCGYSA-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-[6-O-(1-naphthylcarbamoyl)-α-D-galactopyranosyl]-N-hexacosanoylphytosphingosine (CHEBI:76108) is a glycophytoceramide (CHEBI:59389) |
| IUPAC Name |
|---|
| N-{(2S,3S,4R)-3,4-dihydroxy-1-[6-O-(naphthalen-1-ylcarbamoyl)-α-D-galactopyranosyloxy]octadecan-2-yl}hexacosanamide |
| Synonyms | Source |
|---|---|
| α-GalCer-6"(1-naphthyl)carbamate | ChEBI |
| NC-α-GalCer | ChEBI |
| Citations |
|---|