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=2.0/1,2,1/[a2112h-1a_1-5]/1-1/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-AOXVZKODSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→4)-α-D-Galp (CHEBI:145619) is a α-D-Gal-(1→4)-D-Gal (CHEBI:546808) |
| IUPAC Name |
|---|
| 4-O-α-D-galactopyranosyl-α-D-galactopyranose |
| Synonyms | Source |
|---|---|
| (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | IUPAC |
| Gal(a1-4)a-Gal | IUPAC |