EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H37NO15 |
| Net Charge | 0 |
| Average Mass | 543.519 |
| Monoisotopic Mass | 543.21632 |
| SMILES | CO[C@@H]1[C@H](O[C@H]2[C@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@H](O)[C@@H]3NC(C)=O)O[C@H](CO)[C@H](O)[C@@H]2O)O[C@@H](C)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C21H37NO15/c1-6-11(26)14(29)17(32-3)20(33-6)37-18-15(30)12(27)8(4-23)35-21(18)36-16-10(22-7(2)25)19(31)34-9(5-24)13(16)28/h6,8-21,23-24,26-31H,4-5H2,1-3H3,(H,22,25)/t6-,8+,9+,10+,11+,12-,13-,14+,15-,16+,17-,18+,19-,20-,21-/m0/s1 |
| InChIKey | XVUITXFQQQCSAO-RTOXNMLQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fucp2Me-(1→2)-β-D-Galp-(1→3)-α-D-GalpNAc (CHEBI:62146) is a amino trisaccharide (CHEBI:59266) |
| IUPAC Name |
|---|
| 6-deoxy-2-O-methyl-α-L-galactopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-α-D-galactopyranose |
| Synonyms | Source |
|---|---|
| 2-O-Me-α-L-Fucp-(1-2)-β-D-Galp-(1-3)-α-D-GalpNAc | ChEBI |
| 6-deoxy-2-O-methyl-α-L-galactopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-α-D-galactopyranose | IUPAC |
| 2-O-methyl-α-L-fucopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-α-D-galactopyranose | ChEBI |
| Citations |
|---|