EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C6H10O5)n.C7H14O5 |
| Net Charge | 0 |
| Average Mass | 340.325 |
| Monoisotopic Mass | 340.13695 |
| SMILES | CC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C13H24O10/c1-2-5-7(16)9(18)10(19)12(21-5)23-13(4-15)11(20)8(17)6(3-14)22-13/h5-12,14-20H,2-4H2,1H3/t5-,6-,7-,8-,9+,10-,11+,12-,13+/m1/s1 |
| InChIKey | SPZBBERMIORPHS-WSPRHHJNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2→6)-β-D-fructofuranosyl-]n α-D-glucopyranoside (CHEBI:134464) is a fructan derivative (CHEBI:71296) |
| UniProt Name | Source |
|---|---|
| [(2→6)-β-D-fructofuranosyl-]n α-D-glucopyranoside | UniProt |