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](OC[C@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2112h-1b_1-5][a2112h-1a_1-5]/1-2/a6-b1 |
| InChI | InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11-,12+/m1/s1 |
| InChIKey | DLRVVLDZNNYCBX-VXWMIPRGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→6)-β-D-Galp (CHEBI:139100) is a α-D-Galp-(1→6)-D-Galp (CHEBI:59578) |
| Incoming Relation(s) |
| α-D-Galp-(1→6)-α-D-Galp-(1→6)-β-D-Galp (CHEBI:148456) has functional parent α-D-Galp-(1→6)-β-D-Galp (CHEBI:139100) |
| α-D-galactosyl-(1→6)-β-D-galactosyl group (CHEBI:139099) is substituent group from α-D-Galp-(1→6)-β-D-Galp (CHEBI:139100) |
| IUPAC Names |
|---|
| α-D-galactopyranosyl-(1→6)-β-D-galactopyranose |
| Gal(a1-6)b-Gal |
| Synonyms | Source |
|---|---|
| 6-O-α-D-galactopyranosyl-β-D-galactopyranose | ChEBI |
| alpha-Gal-(1-6)-beta-Gal | ChEBI |
| α-D-galactosyl-(1→6)-β-D-galactose | ChEBI |
| α-D-Gal-(1→6)-β-D-Gal | ChEBI |
| Galα1-6Galβ | ChEBI |
| α-D-galacto-hexopyranosyl-(1→6)-β-D-galacto-hexopyranose | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Reaxys:11242394 | Reaxys |
| Citations |
|---|