EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22O11 |
| Net Charge | 0 |
| Average Mass | 342.297 |
| Monoisotopic Mass | 342.11621 |
| SMILES | OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O)O[C@H](CO)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,2,1/[a1122h-1a_1-5]/1-1/a3-b1 |
| InChI | InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9+,10+,11+,12-/m1/s1 |
| InChIKey | QIGJYVCQYDKYDW-LBGGPIGOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Manp-(1→3)-α-D-Manp (CHEBI:61663) is a glycosylmannose (CHEBI:35318) |
| IUPAC Name |
|---|
| 3-O-α-D-mannopyranosyl-α-D-mannopyranose |
| Synonyms | Source |
|---|---|
| α-D-Man-(1→3)-α-D-Man | ChEBI |
| 3-O-(α-D-mannopyranosyl)-α-D-mannopyranoside | ChEBI |
| α-D-mannosyl-(1→3)-α-D-mannose | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-α-D-mannopyranosyl-α-D-mannopyranose | UniProt |