EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H42O22 |
| Net Charge | 0 |
| Average Mass | 682.578 |
| Monoisotopic Mass | 682.21677 |
| SMILES | [H]OC1(O[H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[C@]2([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[C@]3([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[C@]4([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]4([H])O[H])[C@]([H])(O[H])[C@@]3([H])O[H])[C@]([H])(O[H])[C@@]2([H])O[H])[C@]([H])(O[H])[C@@]1([H])O[H] |
| WURCS | WURCS=2.0/2,3,2/[a2122h-1b_1-5_1*OC^SC^RC^RCOC^RCO/8$3/6O/6O/5O/4O][a2122h-1b_1-5]/1-2-2/a4-b1_b4-c1 |
| InChI | InChI=1S/C24H42O22/c25-1-5-9(29)10(30)13(33)21(40-5)43-17-6(2-26)41-22(14(34)11(17)31)44-18-7(3-27)42-23(15(35)12(18)32)45-19-8(4-28)46-24(38,39)20(37)16(19)36/h5-23,25-39H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16+,17-,18-,19-,20-,21+,22+,23+/m1/s1 |
| InChIKey | YQOYPGXRGJBUOY-KDVIFMGPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Glcp-(1→4)-β-D-Glcp-(1→4)-β-D-Glcp-(1→4)-β-D-Glcp (CHEBI:41650) is a cellotetraose (CHEBI:62974) |
| Synonym | Source |
|---|---|
| CELLOTETRAOSE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CTT | PDBeChem |