EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H38N2O16 |
| Net Charge | 0 |
| Average Mass | 586.544 |
| Monoisotopic Mass | 586.22213 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)O[C@@H]3CO)[C@@H]2NC(C)=O)O[C@H](CO)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C22H38N2O16/c1-6(28)23-11-15(32)13(30)8(3-25)37-21(11)40-19-12(24-7(2)29)22(38-9(4-26)14(19)31)39-18-10(5-27)36-20(35)17(34)16(18)33/h8-22,25-27,30-35H,3-5H2,1-2H3,(H,23,28)(H,24,29)/t8-,9-,10-,11-,12-,13+,14-,15-,16-,17+,18-,19-,20+,21+,22+/m1/s1 |
| InChIKey | MXNHKOPLTPWKHU-KUHOBFLWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-α-D-mannose (CHEBI:75397) is a amino trisaccharide (CHEBI:59266) |
| N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-α-D-mannose (CHEBI:75397) is a galactosamine oligosaccharide (CHEBI:22484) |
| N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-α-D-mannose (CHEBI:75397) is a glucosamine oligosaccharide (CHEBI:22485) |
| Incoming Relation(s) |
| N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-α-D-mannosyl group (CHEBI:75189) is substituent group from N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-α-D-mannose (CHEBI:75397) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-α-D-mannopyranose |
| Synonyms | Source |
|---|---|
| β-D-GalNAc-(1→3)-β-D-GlcNAc-(1→4)-α-D-Man | ChEBI |
| β-D-GalpNAc-(1→3)-β-D-GlcpNAc-(1→4)-α-D-Manp | ChEBI |