EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H52O26 |
| Net Charge | 0 |
| Average Mass | 828.720 |
| Monoisotopic Mass | 828.27468 |
| SMILES | OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](O[C@H]3[C@H](O)[C@H](O)[C@H](O[C@H]4[C@H](O)[C@H](O)C(O)O[C@@H]4CO)O[C@@H]3CO)[C@@H](O)[C@@H](O)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/3,5,4/[a1122h-1x_1-5][a1122h-1b_1-5][a2112h-1b_1-5]/1-2-2-2-3/a4-b1_b4-c1_c4-d1_c6-e1 |
| InChI | InChI=1S/C30H52O26/c31-1-6-11(35)13(37)19(43)27(50-6)48-5-10-25(56-28-20(44)14(38)12(36)7(2-32)51-28)17(41)22(46)30(53-10)55-24-9(4-34)52-29(21(45)16(24)40)54-23-8(3-33)49-26(47)18(42)15(23)39/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11+,12-,13+,14+,15-,16-,17-,18+,19-,20+,21+,22+,23-,24-,25-,26?,27-,28+,29+,30+/m1/s1 |
| InChIKey | AKFRFUPYIPBPQQ-IZJUMBLGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Manp-(1→4)-[α-D-Galp-(1→6)]-β-D-Manp-(1→4)-β-D-Manp-(1→4)-D-Manp (CHEBI:189417) is a pentasaccharide (CHEBI:35369) |
| IUPAC Name |
|---|
| β-D-mannopyranosyl-(1→4)-[α-D-galactopyranosyl-(1→6)]-β-D-mannopyranosyl-(1→4)-β-D-mannopyranosyl-(1→4)-D-mannopyranose |
| UniProt Name | Source |
|---|---|
| β-D-Man-(1→4)-[α-D-Gal-(1→6)]-β-D-Man-(1→4)-β-D-Man-(1→4)-D-Man | UniProt |
| Citations |
|---|