EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C6H7O6)n.H2O |
| Net Charge | -1 |
| Average Mass | 193.131 |
| Monoisotopic Mass | 193.03538 |
| SMILES | [H]O[C@@H]1[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]1C(=O)[O-] |
| WURCS | WURCS=2.0/1,1,0/[a2112A-1a_1-5]/1/ |
| InChI | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/p-1/t1-,2+,3+,4-,6-/m0/s1 |
| InChIKey | AEMOLEFTQBMNLQ-BKBMJHBISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1→4)-α-D-galacturonosyl](n) (CHEBI:140523) is a homopolysaccharide (CHEBI:37164) |
| [(1→4)-α-D-galacturonosyl](n) (CHEBI:140523) is conjugate base of [(1→4)-α-D-galacturonosyl]n (CHEBI:15446) |
| Incoming Relation(s) |
| [(1→4)-α-D-galacturonosyl]n (CHEBI:15446) is conjugate acid of [(1→4)-α-D-galacturonosyl](n) (CHEBI:140523) |
| UniProt Name | Source |
|---|---|
| [(1→4)-α-D-galacturonosyl](n) | UniProt |