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](O[C@@H]2[C@@H](OC[C@H]3OC(O)[C@@H](O[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](O)[C@@H]4O)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,5,4/[a1122h-1x_1-5][a1122h-1a_1-5]/1-2-2-2-2/a2-b1_a6-d1_b2-c1_d2-e1 |
| InChI | InChI=1S/C30H52O26/c31-1-6-11(35)16(40)21(45)27(50-6)55-24-19(43)13(37)8(3-33)52-29(24)48-5-10-15(39)18(42)23(26(47)49-10)54-30-25(20(44)14(38)9(4-34)53-30)56-28-22(46)17(41)12(36)7(2-32)51-28/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 | AGBMHIUXGCQHSY-UTSNXQORSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Manp-(1→2)-α-D-Manp-(1→2)-[α-D-Manp-(1→2)-α-D-Manp-(1→6)]-D-Manp (CHEBI:61315) is a mannopentaose (CHEBI:149464) |
| IUPAC Name |
|---|
| α-D-mannopyranosyl-(1→2)-α-D-mannopyranosyl-(1→2)-[α-D-mannopyranosyl-(1→2)-α-D-mannopyranosyl-(1→6)]-D-mannopyranose |
| Synonyms | Source |
|---|---|
| α-D-mannosyl-(1→2)-α-D-mannosyl-(1→2)-[α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)]-D-mannose | ChEBI |
| α-D-Man-(1→2)-α-D-Man-(1→2)-[α-D-Man-(1→2)-α-D-Man-(1→6)]-D-Man | ChEBI |
| Manα1→2Manα1→2(Manα1→2Manα1→6)Man | ChEBI |
| (Man)5 | KEGG GLYCAN |
| Citations |
|---|