EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H25NO11 |
| Net Charge | 0 |
| Average Mass | 383.350 |
| Monoisotopic Mass | 383.14276 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](CO)O[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2112h-1a_1-5_2*NCC/3=O][a2112h-1a_1-5]/1-2/a3-b1 |
| InChI | InChI=1S/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9+,10+,11-,12-,13+,14-/m1/s1 |
| InChIKey | HMQPEDMEOBLSQB-ZUQMCDMZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→3)-α-D-GalpNAc (CHEBI:60944) is a D-Galp-(1→3)-D-GalpNAc (CHEBI:146500) |
| α-D-Galp-(1→3)-α-D-GalpNAc (CHEBI:60944) is a α-D-Galp-(1→3)-D-GalpNAc (CHEBI:60931) |
| IUPAC Name |
|---|
| α-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-α-D-galactopyranose |
| Synonyms | Source |
|---|---|
| α-D-Gal-(1→3)-α-D-GalNAc | ChEBI |
| 2-acetamido-2-deoxy-3-O-α-D-galactopyranosyl-α-D-galactopyranose | IUPAC |
| 2-(acetylamino)-2-deoxy-3-O-α-D-galactopyranosyl-α-D-galactopyranose | IUPAC |
| α-Gal-(1→3)-α-GalNAc | ChEBI |
| Gal-α1,3-GalNAc-α | ChEBI |
| Galα1-3-GalNAcα | ChEBI |
| Citations |
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