EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H37NO15 |
| Net Charge | 0 |
| Average Mass | 543.519 |
| Monoisotopic Mass | 543.21632 |
| SMILES | CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1NC(C)=O |
| InChI | InChI=1S/C21H37NO15/c1-6-11(26)13(28)15(30)20(33-6)37-18-10(22-7(2)25)19(32-3)35-9(5-24)17(18)36-21-16(31)14(29)12(27)8(4-23)34-21/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 | RWKWUCRJWBOBDY-GUJUFBACSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Galp-(1→4)-[α-L-Rhap-(1→3)]-β-D-GlcpNAc-OMe (CHEBI:145721) is a methyl glycoside (CHEBI:25302) |
| β-D-Galp-(1→4)-[α-L-Rhap-(1→3)]-β-D-GlcpNAc-OMe (CHEBI:145721) is a trisaccharide derivative (CHEBI:63571) |
| IUPAC Name |
|---|
| methyl β-D-galactopyranosyl-(1→4)-[α-L-rhamnopyranosyl-(1→3)]-2-acetamido-2-deoxy-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| methyl 6-deoxy-α-L-mannopyranosyl-(1→3)-[β-D-galactopyranosyl-(1→4)]-2-acetamido-2-deoxy-β-D-glucopyranoside | IUPAC |
| Rhaα1-3(Galβ1-4)GlcβNAcOMe | ChEBI |
| methyl α-L-rhamnosyl-(1→3)-[β-D-galactosyl-(1→4)]-N-acetyl-β-D-glucosaminide | ChEBI |
| α-L-Rha-(1→3)-[β-D-Gal-(1→4)]-β-D-GlcNAc-OMe | ChEBI |
| RhaLexOMe | ChEBI |
| Galβ1-4(Rhaα1-3)GlcβNAcOMe | ChEBI |
| Citations |
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