EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C12H17O10)n.C6H9O7 |
| Net Charge | -2 |
| Average Mass | 514.389 |
| Monoisotopic Mass | 514.11810 |
| SMILES | [H]O[C@H]1O[C@H](C(=O)[O-])[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O[C@H]2O[C@H](C(=O)[O-])[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C18H28O17/c1-2-3(19)5(21)12(35-17-9(25)4(20)6(22)11(34-17)14(26)27)18(31-2)33-10-7(23)8(24)16(30)32-13(10)15(28)29/h2-13,16-25,30H,1H3,(H,26,27)(H,28,29)/p-2/t2-,3-,4-,5+,6+,7+,8+,9+,10+,11-,12+,13-,16-,17+,18-/m0/s1 |
| InChIKey | IZRLTPJODRHEPZ-NHBGCNMISA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-galacturonosyl-[(1→2)-α-L-rhamnosyl-(1→4)-α-D-galacturonosyl]n polyanion (CHEBI:139159) is a carbohydrate acid anion (CHEBI:33721) |
| α-D-galacturonosyl-[(1→2)-α-L-rhamnosyl-(1→4)-α-D-galacturonosyl]n polyanion (CHEBI:139159) is a polyanionic polymer (CHEBI:61469) |
| UniProt Name | Source |
|---|---|
| α-D-galacturonosyl-[(1→2)-α-L-rhamnosyl-(1→4)-α-D-galacturonosyl]n | UniProt |