EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H62O31 |
| Net Charge | 0 |
| Average Mass | 990.861 |
| Monoisotopic Mass | 990.32751 |
| SMILES | OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,6,5/[a2122h-1a_1-5]/1-1-1-1-1-1/a1-b1_b2-c1_c2-d1_d2-e1_e2-f1 |
| InChI | InChI=1S/C36H62O31/c37-1-7-13(43)19(49)25(55)31(57-7)63-27-21(51)15(45)9(3-39)59-33(27)64-28-22(52)16(46)10(4-40)60-34(28)65-29-23(53)17(47)11(5-41)61-35(29)66-30-24(54)18(48)12(6-42)62-36(30)67-32-26(56)20(50)14(44)8(2-38)58-32/h7-56H,1-6H2/t7-,8-,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-/m1/s1 |
| InChIKey | HNNDUVLZXRMTPS-ALYQPIBKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:151541) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| Glc(a1-2)Glc(a1-2)Glc(a1-2)Glc(a1-2)Glc(a1-1a)Glc | SUBMITTER |
| alpha-D-gluco-hexopyranosyl alpha-D-gluco-hexopyranosyl-(1->2)-alpha-D-gluco-hexopyranosyl-(1->2)-alpha-D-gluco-hexopyranosyl-(1->2)-alpha-D-gluco-hexopyranosyl-(1->2)-alpha-D-gluco-hexopyranoside | SUBMITTER |