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](O[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a1122h-1a_1-5][a122h-1b_1-5]/1-2/a2-b1 |
| InChI | InChI=1S/C11H20O10/c12-1-4-6(15)7(16)9(10(18)20-4)21-11-8(17)5(14)3(13)2-19-11/h3-18H,1-2H2/t3-,4-,5-,6-,7+,8+,9+,10+,11+/m1/s1 |
| InChIKey | BUEBVQCTEJTADB-IIFTWQOUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Arap-(1→2)-α-D-Manp (CHEBI:148989) has functional parent α-D-mannose (CHEBI:28729) |
| β-D-Arap-(1→2)-α-D-Manp (CHEBI:148989) is a glycosylmannose (CHEBI:35318) |
| β-D-Arap-(1→2)-α-D-Manp (CHEBI:148989) is a β-D-arabinopyranoside (CHEBI:75742) |
| IUPAC Names |
|---|
| D-Ara(b1-2)a-Man |
| 2-O-β-D-arabinopyranosyl-α-D-mannopyranose |
| Synonyms | Source |
|---|---|
| β-D-arabino-pentopyranosyl-(1→2)-α-D-manno-hexopyranose | IUPAC |
| (2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2,4,5-triol | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| G27664DH | GlyTouCan |