EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C53H89N3O40 |
| Net Charge | 0 |
| Average Mass | 1408.276 |
| Monoisotopic Mass | 1407.50223 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H](O)[C@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]3O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO)O[C@H]1O |
| InChI | InChI=1S/C53H89N3O40/c1-12(63)54-23-31(72)40(19(7-60)84-46(23)81)91-47-24(55-13(2)64)33(74)42(21(9-62)88-47)93-53-45(96-49-37(78)26(67)15(66)10-82-49)43(94-51-39(80)35(76)28(69)17(5-58)86-51)30(71)22(90-53)11-83-52-44(36(77)29(70)18(6-59)87-52)95-48-25(56-14(3)65)32(73)41(20(8-61)89-48)92-50-38(79)34(75)27(68)16(4-57)85-50/h15-53,57-62,66-81H,4-11H2,1-3H3,(H,54,63)(H,55,64)(H,56,65)/t15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27+,28-,29-,30-,31-,32-,33-,34+,35+,36+,37-,38-,39+,40-,41-,42-,43+,44+,45+,46-,47+,48+,49+,50+,51-,52+,53+/m1/s1 |
| InChIKey | TWEFXPVZAQIPES-GOCMHBOPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Galp-(1→4)-β-D-GlcpNAc-(1→2)-α-D-Manp-(1→6)-[α-D-Manp-(1→3)]-[β-D-Xylp-(1→2)]-β-D-Manp-(1→4)-β-D-GlcpNAc-(1→4)-β-D-GlcpNAc (CHEBI:192277) is a amino octasaccharide (CHEBI:71060) |
| β-D-Galp-(1→4)-β-D-GlcpNAc-(1→2)-α-D-Manp-(1→6)-[α-D-Manp-(1→3)]-[β-D-Xylp-(1→2)]-β-D-Manp-(1→4)-β-D-GlcpNAc-(1→4)-β-D-GlcpNAc (CHEBI:192277) is a glucosamine oligosaccharide (CHEBI:22485) |
| IUPAC Name |
|---|
| β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→2)-α-D-mannopyranosyl-(1→6)-[α-D-mannopyranosyl-(1→3)]-[β-D-xylopyranosyl-(1→2)]-β-D-mannopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-2-acetamido-2-deoxy-βD-glucopyranose |
| Synonyms | Source |
|---|---|
| Galβ1-4GlcNAcβ1-2Manα1-6(Manα1-3)(Xylβ1-2)Manβ1-4GlcNAcβ1-4GlcNAcβ | IUPAC |
| β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→6)-[α-D-Man-(1→3)]-[β-D-Xyl-(1→2)]-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-β-D-GlcNAc | ChEBI |
| β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→2)-α-D-mannosyl-(1→6)-[α-D-mannosyl-(1→3)]-[β-D-xylosyl-(1→2)]-β-D-mannosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosamine | ChEBI |
| Citations |
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