EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22O10 |
| Net Charge | 0 |
| Average Mass | 326.298 |
| Monoisotopic Mass | 326.12130 |
| SMILES | C[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-1a_1-5][a1221m-1a_1-5]/1-2/a4-b1 |
| InChI | InChI=1S/C12H22O10/c1-3-5(14)6(15)9(18)12(20-3)22-10-4(2-13)21-11(19)8(17)7(10)16/h3-19H,2H2,1H3/t3-,4+,5+,6+,7+,8+,9-,10-,11-,12-/m0/s1 |
| InChIKey | LTHOGZQBHZQCGR-GJMFEMAJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fucp-(1→4)-α-D-Galp (CHEBI:151981) is a glycoside (CHEBI:24400) |
| IUPAC Names |
|---|
| Fuc(a1-4)a-Gal |
| 4-O-(6-deoxy-α-L-galactopyranosyl)-α-D-galactopyranose |
| 4-O-(α-L-fucopyranosyl)-α-D-galactopyranose |
| Synonyms | Source |
|---|---|
| 6-deoxy-α-L-galacto-hexopyranosyl-(1→4)-α-D-galacto-hexopyranose | IUPAC |
| (2S,3S,4R,5S,6S)-2-methyl-6-[(2R,3R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | IUPAC |