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]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2211m-1x_1-5][a2122h-1a_1-5]/1-2/a3-b1 |
| InChI | InChI=1S/C12H22O10/c1-3-5(14)10(9(18)11(19)20-3)22-12-8(17)7(16)6(15)4(2-13)21-12/h3-19H,2H2,1H3/t3-,4+,5-,6+,7-,8+,9+,10+,11?,12+/m0/s1 |
| InChIKey | QOVCLNNAYZUHEK-NYVVRXGDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Glcp-(1→3)-L-Rhap (CHEBI:66909) is a glycosylrhamnose (CHEBI:55333) |
| Incoming Relation(s) |
| α-D-Glcp-(1→3)-α-L-Rhap (CHEBI:61806) is a α-D-Glcp-(1→3)-L-Rhap (CHEBI:66909) |
| IUPAC Name |
|---|
| α-D-glucopyranosyl-(1→3)-L-rhamnopyranose |
| Synonyms | Source |
|---|---|
| 3-O-α-D-glucopyranosyl-L-rhamnopyranose | IUPAC |
| 6-deoxy-3-O-α-D-glucopyranosyl-L-mannopyranose | IUPAC |
| (Glc)1 (LRha)1 | KEGG GLYCAN |
| α-D-Glc-(1→3)-L-Rha | ChEBI |
| α-D-glucosyl-(1→3)-L-rhamnose | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-O-α-D-glucosyl-L-rhamnose | UniProt |
| Citations |
|---|