EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20O10 |
| Net Charge | 0 |
| Average Mass | 312.271 |
| Monoisotopic Mass | 312.10565 |
| SMILES | OC[C@H]1O[C@@H](O[C@@H]2[C@H](O)COC(O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a122h-1x_1-5][a2112h-1b_1-5]/1-2/a3-b1 |
| InChI | InChI=1S/C11H20O10/c12-1-4-5(14)6(15)7(16)11(20-4)21-9-3(13)2-19-10(18)8(9)17/h3-18H,1-2H2/t3-,4-,5+,6+,7-,8+,9-,10?,11+/m1/s1 |
| InChIKey | XSXQXHMPBBNYRD-VGRCRPPNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Gal-(1→3)-D-Ara (CHEBI:60213) is a glycosylarabinose (CHEBI:145707) |
| β-D-Gal-(1→3)-D-Ara (CHEBI:60213) is tautomer of 3-O-β-D-galactopyranosyl-D-arabinose (CHEBI:73916) |
| Incoming Relation(s) |
| 3-O-β-D-galactopyranosyl-D-arabinose (CHEBI:73916) is tautomer of β-D-Gal-(1→3)-D-Ara (CHEBI:60213) |
| IUPAC Name |
|---|
| β-D-galactopyranosyl-(1→3)-D-arabinopyranose |
| Synonyms | Source |
|---|---|
| β-D-Galp-(1→3)-D-Arap | ChEBI |
| β-D-galactosyl-(1→3)-D-arabinose | ChEBI |
| 3-O-β-D-galactopyranosyl-D-arabinopyranose | IUPAC |
| Galβ1-3Ara | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| G95391DQ | GlyTouCan |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1686723 | Reaxys |
| Citations |
|---|