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]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a1221m-1x_1-5][a2112h-1a_1-5]/1-2/a4-b1 |
| InChI | InChI=1S/C12H22O10/c1-3-10(7(16)8(17)11(19)20-3)22-12-9(18)6(15)5(14)4(2-13)21-12/h3-19H,2H2,1H3/t3-,4+,5-,6-,7-,8-,9+,10+,11?,12+/m0/s1 |
| InChIKey | VFLUXFSSKVKHEL-YFGCDSKSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→4)-L-Fucp (CHEBI:148357) has parent hydride L-fucopyranose (CHEBI:2181) |
| α-D-Galp-(1→4)-L-Fucp (CHEBI:148357) is a glycoside (CHEBI:24400) |
| α-D-Galp-(1→4)-L-Fucp (CHEBI:148357) is a α-D-galactoside (CHEBI:46953) |
| IUPAC Names |
|---|
| Gal(a1-4)Fuc |
| 6-deoxy-4-O-α-D-galactopyranosyl-L-galactopyranose |
| 4-O-α-D-galactopyranosyl-L-fucopyranose |
| Synonyms | Source |
|---|---|
| α-D-galacto-hexopyranosyl-(1→4)-6-deoxy-L-galacto-hexopyranose | IUPAC |
| (3S,4S,5S,6S)-6-methyl-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,4-triol | IUPAC |