EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H72O36 |
| Net Charge | 0 |
| Average Mass | 1153.002 |
| Monoisotopic Mass | 1152.38033 |
| SMILES | OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[C@@H]3[C@@H](O)[C@@H](OC[C@H]4O[C@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)C(O)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)[C@H](O)[C@@H](O)[C@@H]4O)O[C@H](CO)[C@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,7,6/[a2122h-1x_1-5][a2122h-1a_1-5]/1-2-2-2-2-2-2/a4-b1_b4-c1_c4-d1_d6-e1_e3-f1_f6-g1 |
| InChI | InChI=1S/C42H72O36/c43-1-8-15(48)19(52)26(59)37(69-8)66-6-13-16(49)21(54)28(61)40(74-13)78-35-18(51)9(2-44)70-38(31(35)64)67-7-14-17(50)20(53)27(60)39(73-14)76-33-11(4-46)72-42(30(63)23(33)56)77-34-12(5-47)71-41(29(62)24(34)57)75-32-10(3-45)68-36(65)25(58)22(32)55/h8-65H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19+,20+,21+,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35+,36?,37+,38+,39-,40-,41-,42-/m1/s1 |
| InChIKey | YENCWDAXEAYUDD-KICIQLIBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Glcp-(1→6)-α-D-Glcp-(1→3)-α-D-Glcp-(1→6)-α-D-Glcp-(1→4)-α-D-Glcp-(1→4)-α-D-Glcp-(1→4)-D-Glcp (CHEBI:187867) is a heptasaccharide (CHEBI:53463) |
| Synonyms | Source |
|---|---|
| α-D-glucosyl-(1→6)-α-D-glucosyl-(1→3)-α-D-glucosyl-(1→6)-α-D-glucosyl-(1→4)-α-D-glucosyl-(1→4)-α-D-glucosyl-(1→4)-D-glucose | SUBMITTER |
| α-isomaltosyl-(1→3)-α-isomaltosyl-(1→4)-maltotriose | SUBMITTER |
| UniProt Name | Source |
|---|---|
| α-isomaltosyl-(1→3)-α-isomaltosyl-(1→4)-D-maltotriose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-24864 | MetaCyc |
| Citations |
|---|