EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H70O36 |
| Net Charge | 0 |
| Average Mass | 1150.986 |
| Monoisotopic Mass | 1150.36468 |
| SMILES | O=C1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O[C@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,7,6/[A2122h_1-5][a2122h-1a_1-5]/1-2-2-2-2-2-2/a4-b1_b4-c1_c4-d1_d4-e1_e4-f1_f4-g1 |
| InChI | InChI=1S/C42H70O36/c43-1-8-15(50)16(51)24(59)37(67-8)74-31-10(3-45)69-39(26(61)18(31)53)76-33-12(5-47)71-41(28(63)20(33)55)78-35-14(7-49)72-42(29(64)22(35)57)77-34-13(6-48)70-40(27(62)21(34)56)75-32-11(4-46)68-38(25(60)19(32)54)73-30-9(2-44)66-36(65)23(58)17(30)52/h8-35,37-64H,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-,37-,38-,39-,40-,41-,42-/m1/s1 |
| InChIKey | KXTCDGRHGVMZOH-SLVMBWJPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-maltoheptaono-1,5-lactone (CHEBI:143188) has functional parent D-glucono-1,5-lactone (CHEBI:16217) |
| D-maltoheptaono-1,5-lactone (CHEBI:143188) is a heptasaccharide (CHEBI:53463) |
| IUPAC Name |
|---|
| α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-D-glucono-1,5-lactone |
| UniProt Name | Source |
|---|---|
| D-maltoheptaono-1,5-lactone | UniProt |