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]2C(O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2112h-1x_1-5][a1221m-1a_1-5]/1-2/a2-b1 |
| InChI | InChI=1S/C12H22O10/c1-3-5(14)7(16)9(18)12(20-3)22-10-8(17)6(15)4(2-13)21-11(10)19/h3-19H,2H2,1H3/t3-,4+,5+,6-,7+,8-,9-,10+,11?,12-/m0/s1 |
| InChIKey | VSRVRBXGIRFARR-QEOJKCTASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fucp-(1→2)-D-Galp (CHEBI:62857) is a α-L-fucosyl-(1→2)-D-galactose (CHEBI:22423) |
| Incoming Relation(s) |
| α-L-Fucp-(1→2)-β-D-Galp (CHEBI:61529) is a α-L-Fucp-(1→2)-D-Galp (CHEBI:62857) |
| IUPAC Name |
|---|
| α-L-fucopyranosyl-(1→2)-D-galactopyranose |
| Synonyms | Source |
|---|---|
| 2-O-(6-deoxy-α-L-galactopyranosyl)-D-galactopyranose | IUPAC |
| α-L-fucosyl-(1→2)-D-galactose | ChEBI |
| α-L-Fuc-(1→2)-D-Gal | ChEBI |
| 2-O-α-L-fucopyranosyl-D-galactose | ChEBI |
| (Gal)1 (LFuc)1 | KEGG GLYCAN |
| Fucα1-2Gal | ChEBI |
| Citations |
|---|