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](CO)OC(O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a1122h-1x_1-5][a2122h-1a_1-5]/1-2/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-WVUQMAKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-glucosyl-(1→3)-D-mannopyranose (CHEBI:52996) is a D-glucopyranosyl-(1→3)-D-mannopyranose (CHEBI:52997) |
| Incoming Relation(s) |
| α-D-glucosyl-(1→3)-β-D-mannose (CHEBI:27554) is a α-D-glucosyl-(1→3)-D-mannopyranose (CHEBI:52996) |
| IUPAC Name |
|---|
| α-D-glucopyranosyl-(1→3)-D-mannopyranose |
| Synonym | Source |
|---|---|
| 3-O-α-D-glucopyranosyl-D-mannopyranose | IUPAC |
| UniProt Name | Source |
|---|---|
| α-D-glucosyl-(1→3)-D-mannopyranose | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6701548 | Beilstein |