EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H69N2O25 |
| Net Charge | -1 |
| Average Mass | 989.992 |
| Monoisotopic Mass | 989.41949 |
| 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](NC(C)=O)[C@H](OCCCCCCCCC(=O)OC)O[C@H](CO)[C@H]3O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@@H]2O)(C(=O)[O-])C[C@H](O)[C@H]1NC(C)=O |
| InChI | InChI=1S/C41H70N2O25/c1-17-27(52)30(55)31(56)38(62-17)65-33-23(16-46)64-37(61-12-10-8-6-5-7-9-11-24(51)60-4)26(43-19(3)48)35(33)66-39-32(57)36(29(54)22(15-45)63-39)68-41(40(58)59)13-20(49)25(42-18(2)47)34(67-41)28(53)21(50)14-44/h17,20-23,25-39,44-46,49-50,52-57H,5-16H2,1-4H3,(H,42,47)(H,43,48)(H,58,59)/p-1/t17-,20-,21+,22+,23+,25+,26+,27+,28+,29-,30+,31-,32+,33+,34+,35+,36-,37+,38-,39-,41-/m0/s1 |
| InChIKey | MRVHODPGJNSPTI-KYXCDNDQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 8-{[N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl]oxy}nonanoate(1−) (CHEBI:145985) is a glucosamine oligosaccharide (CHEBI:22485) |
| UniProt Name | Source |
|---|---|
| methyl 8-{[N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl]oxy}nonanoate | UniProt |
| Citations |
|---|