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]1OC(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/[a211h-1x_1-4][a2112h-1b_1-5]/1-2/a3-b1 |
| InChI | InChI=1S/C11H20O10/c12-1-3-5(14)6(15)7(16)11(20-3)21-9-4(2-13)19-10(18)8(9)17/h3-18H,1-2H2/t3-,4+,5+,6+,7-,8-,9+,10?,11+/m1/s1 |
| InChIKey | YNHLBDYXAQJXAN-XAZWCUSSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Galp-(1→3)-L-Araf (CHEBI:152218) has functional parent L-arabinofuranose (CHEBI:6178) |
| β-D-Galp-(1→3)-L-Araf (CHEBI:152218) has functional parent β-D-galactose (CHEBI:27667) |
| β-D-Galp-(1→3)-L-Araf (CHEBI:152218) is a glycosylarabinose (CHEBI:145707) |
| Incoming Relation(s) |
| β-D-Galp-(1→3)-α-L-Araf (CHEBI:154376) is a β-D-Galp-(1→3)-L-Araf (CHEBI:152218) |
| IUPAC Names |
|---|
| Gal(b1-3)Araf |
| 3-O-β-D-galactopyranosyl-L-arabinofuranose |
| Synonyms | Source |
|---|---|
| β-D-galacto-hexopyranosyl-(1→3)-L-arabino-pentofuranose | IUPAC |
| (2S,3R,4S,5R,6R)-2-[(2S,3R,4R)-4,5-dihydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | IUPAC |