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](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-1a_1-5][a1221m-1b_1-5]/1-2/a6-b1 |
| InChI | InChI=1S/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3/t3-,4+,5+,6-,7+,8-,9+,10-,11-,12-/m0/s1 |
| InChIKey | OVVGHDNPYGTYIT-DGFYVNAQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-L-Fucp-(1→6)-α-D-Galp (CHEBI:146101) is a glycoside (CHEBI:24400) |
| β-L-Fucp-(1→6)-α-D-Galp (CHEBI:146101) is a glycosylgalactose (CHEBI:35317) |
| IUPAC Names |
|---|
| Fuc(b1-6)a-Gal |
| 6-O-(6-deoxy-β-L-galactopyranosyl)-α-D-galactopyranose |
| 6-O-(β-L-fucopyranosyl)-α-D-galactopyranose |
| Synonyms | Source |
|---|---|
| 6-deoxy-β-L-galacto-hexopyranosyl-(1→6)-α-D-galacto-hexopyranose | SUBMITTER |
| (2S,3R,4S,5R,6R)-6-[[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | IUPAC |