EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C29H48O23)n |
| Net Charge | 0 |
| Average Mass | 764.680 |
| Monoisotopic Mass | 764.25864 |
| SMILES | *C1[C@@H](O)[C@H](O[C@H]2[C@@H](O)[C@@H](COC3O[C@H](CO)[C@H](O)[C@H](OC4OC[C@H](O)[C@H](O)[C@H]4O)[C@H]3O)O[C@@H](O[C@H]3[C@@H](O)[C@@H](CO)OC(*)[C@@H]3O)[C@@H]2O)O[C@H](CO)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [Arabino-galacto-(1->6)]-(1->3)-beta-D-galactans (CHEBI:10142) is a polymer (CHEBI:60027) |
| Synonym | Source |
|---|---|
| [Arabino-galacto-(1->6)]-(1->3)-beta-D-galactans | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C07286 | KEGG COMPOUND |