EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20O10 |
| Net Charge | 0 |
| Average Mass | 312.271 |
| Monoisotopic Mass | 312.10565 |
| SMILES | O=C[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO |
| WURCS | WURCS=2.0/2,2,1/[o122h][a2112h-1b_1-5]/1-2/a3-b1 |
| InChI | InChI=1S/C11H20O10/c12-1-4(15)10(5(16)2-13)21-11-9(19)8(18)7(17)6(3-14)20-11/h1,4-11,13-19H,2-3H2/t4-,5-,6-,7+,8+,9-,10+,11+/m1/s1 |
| InChIKey | ZTTRCZJSZGZSTB-XGWBRSPTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-O-β-D-galactopyranosyl-D-arabinose (CHEBI:73916) is a glycosylarabinose (CHEBI:145707) |
| 3-O-β-D-galactopyranosyl-D-arabinose (CHEBI:73916) is tautomer of β-D-Gal-(1→3)-D-Ara (CHEBI:60213) |
| Incoming Relation(s) |
| β-D-Gal-(1→3)-D-Ara (CHEBI:60213) is tautomer of 3-O-β-D-galactopyranosyl-D-arabinose (CHEBI:73916) |
| IUPAC Name |
|---|
| 3-O-β-D-galactopyranosyl-D-arabinose |
| Synonyms | Source |
|---|---|
| 3-O-galactosylarabinose | ChemIDplus |
| O3-β-D-galactopyranosyl-D-arabinose | ChEBI |
| UniProt Name | Source |
|---|---|
| β-D-galactopyranosyl-(1→3)-D-arabinose | UniProt |
| Citations |
|---|