EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H30N2O11 |
| Net Charge | 0 |
| Average Mass | 438.430 |
| Monoisotopic Mass | 438.18496 |
| SMILES | CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H]1NC(C)=O |
| InChI | InChI=1S/C17H30N2O11/c1-6(22)18-10-14(26)12(24)8(4-20)29-17(10)30-15-11(19-7(2)23)16(27-3)28-9(5-21)13(15)25/h8-17,20-21,24-26H,4-5H2,1-3H3,(H,18,22)(H,19,23)/t8-,9-,10-,11-,12+,13+,14-,15-,16+,17-/m1/s1 |
| InChIKey | BCJXKIBXIHQTEP-VGNHIMHRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-GalNpAc-(1→3)-α-D-GalpNAc-OMe (CHEBI:63230) is a disaccharide derivative (CHEBI:63353) |
| α-D-GalNpAc-(1→3)-α-D-GalpNAc-OMe (CHEBI:63230) is a methyl glycoside (CHEBI:25302) |
| IUPAC Name |
|---|
| methyl 2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| αGalNAc(1→3)αGalNAcOMe | ChEBI |
| α-D-GalNAc-(1→3)-α-D-GalNAc-OMe | ChEBI |
| methyl 2-acetamido-3-O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-2-deoxy-α-D-galactopyranoside | IUPAC |
| methyl N-acetyl-α-D-galactosaminyl-(1→3)-N-acetyl-α-D-galactosaminide | ChEBI |
| GalNAcα1→3GalNAcα1→OMe | ChEBI |
| Citations |
|---|