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)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2112h-1b_1-5][a1122h-1b_1-5]/1-2/a4-b1 |
| InChI | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9+,10+,11-,12+/m1/s1 |
| InChIKey | GUBGYTABKSRVRQ-GNFAJATESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Manp-(1→4)-β-Galp (CHEBI:152047) is a glycoside (CHEBI:24400) |
| IUPAC Names |
|---|
| Man(b1-4)b-Gal |
| 4-O-β-D-mannopyranosyl-β-D-galactopyranose |
| Synonyms | Source |
|---|---|
| β-D-manno-hexopyranosyl-(1→4)-β-D-galacto-hexopyranose | IUPAC |
| (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | IUPAC |