EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22O10 |
| Net Charge | 0 |
| Average Mass | 326.298 |
| Monoisotopic Mass | 326.12130 |
| SMILES | OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O)CO[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C12H22O10/c13-1-5-8(17)9(18)10(19)12(21-5)22-11-6(2-14)20-3-4(15)7(11)16/h4-19H,1-3H2/t4-,5+,6+,7+,8-,9-,10+,11-,12+/m0/s1 |
| InChIKey | HEBVRGOICSSBQA-ZYAMEUKBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→4)-D-Galp group (CHEBI:143137) is a glycosyl group (CHEBI:24403) |
| α-D-Galp-(1→4)-D-Galp group (CHEBI:143137) is substituent group from α-D-Gal-(1→4)-D-Gal (CHEBI:546808) |
| Synonyms | Source |
|---|---|
| Gal-α(1→4)-Gal group | ChEBI |
| 4-O-α-D-galactopyranosyl-D-galactopyranosyl group | ChEBI |
| Citations |
|---|