EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C6H10O4)n.C6H10O7 |
| Net Charge | 0 |
| Average Mass | 340.281 |
| Monoisotopic Mass | 340.10056 |
| SMILES | O=C1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[A2122h_1-5][a2122h-1b_1-5]/1-2/a4-b1 |
| InChI | InChI=1S/C12H20O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-10,12-19H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,12+/m1/s1 |
| InChIKey | FSICMNGKCHFHGP-ZNLUKOTNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| poly[(1→4)-β-D-glucosyl]-(1→4)-D-glucono-1,5-lactone (CHEBI:136504) has functional parent (1→4)-β-D-glucan (CHEBI:18246) |
| poly[(1→4)-β-D-glucosyl]-(1→4)-D-glucono-1,5-lactone (CHEBI:136504) is a β-D-glucan (CHEBI:28793) |
| UniProt Name | Source |
|---|---|
| poly[(1→4)-β-D-glucosyl]-(1→4)-D-glucono-1,5-lactone | UniProt |
| Citations |
|---|