EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H42O21 |
| Net Charge | 0 |
| Average Mass | 666.579 |
| Monoisotopic Mass | 666.22186 |
| SMILES | OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](O)[C@H](O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,4,3/[a2112h-1b_1-5][a2122h-1b_1-5]/1-2-1-1/a3-b1_a6-d1_b4-c1 |
| InChI | InChI=1S/C24H42O21/c25-1-5-9(28)12(31)15(34)22(41-5)39-4-8-11(30)20(18(37)21(38)40-8)45-24-17(36)14(33)19(7(3-27)43-24)44-23-16(35)13(32)10(29)6(2-26)42-23/h5-38H,1-4H2/t5-,6-,7-,8-,9+,10+,11+,12+,13+,14-,15-,16-,17-,18-,19-,20+,21-,22-,23+,24+/m1/s1 |
| InChIKey | AFUIBGFNETVSLJ-QRMHWQPWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-4-[(2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:154197) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| beta-D-galacto-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranosyl-(1->3)-[beta-D-galacto-hexopyranosyl-(1->6)]-beta-D-galacto-hexopyranose | SUBMITTER |
| Gal(b1-4)Glc(b1-3)[Gal(b1-6)]b-Gal | SUBMITTER |