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CHEBI:145984 - methyl 8-{[N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl]oxy}nonanoate(1−)
| Formula | C35H59N2O21 |
| Net Charge | -1 |
| Average Mass | 843.850 |
| Monoisotopic Mass | 843.36158 |
| SMILES | [H][C@@]1([C@H](O)[C@H](O)CO)O[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](CO)O[C@@H](OCCCCCCCCC(=O)OC)[C@@H]3NC(C)=O)[C@@H]2O)(C(=O)[O-])C[C@H](O)[C@H]1NC(C)=O |
| InChI | InChI=1S/C35H60N2O21/c1-16(41)36-23-18(43)12-35(34(50)51,57-30(23)25(46)19(44)13-38)58-31-27(48)21(15-40)55-33(28(31)49)56-29-24(37-17(2)42)32(54-20(14-39)26(29)47)53-11-9-7-5-4-6-8-10-22(45)52-3/h18-21,23-33,38-40,43-44,46-49H,4-15H2,1-3H3,(H,36,41)(H,37,42)(H,50,51)/p-1/t18-,19+,20+,21+,23+,24+,25+,26+,27-,28+,29+,30+,31-,32+,33-,35-/m0/s1 |
| InChIKey | SHEDRPLGXZDJOE-VIXPEKPXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 8-{[N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl]oxy}nonanoate(1−) (CHEBI:145984) is a N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminide(1−) (CHEBI:136589) |
| methyl 8-{[N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl]oxy}nonanoate(1−) (CHEBI:145984) is a glucosamine oligosaccharide (CHEBI:22485) |
| UniProt Name | Source |
|---|---|
| methyl 8-{[N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl]oxy}nonanoate | UniProt |
| Citations |
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