EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H42O21 |
| Net Charge | 0 |
| Average Mass | 666.579 |
| Monoisotopic Mass | 666.22186 |
| SMILES | [H][C@@]1([C@H](O)CO)O[C@@H](O[C@H](CO)[C@]2([H])O[C@@H](O[C@H](CO)[C@]3([H])O[C@@H](O[C@H](CO)[C@]4([H])O[C@@H](O)[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=2.0/1,4,3/[a2112h-1b_1-4]/1-1-1-1/a5-b1_b5-c1_c5-d1 |
| InChI | InChI=1S/C24H42O21/c25-1-5(29)17-10(31)14(35)22(43-17)40-7(3-27)19-12(33)16(37)24(45-19)41-8(4-28)20-11(32)15(36)23(44-20)39-6(2-26)18-9(30)13(34)21(38)42-18/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 | WILAMSJJFXCPFB-UENSPYRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Galf-(1→5)-β-D-Galf-(1→5)-β-D-Galf-(1→5)-β-D-Galf (CHEBI:61775) is a galacotetraose (CHEBI:149485) |
| Synonyms | Source |
|---|---|
| (Galf)4 | KEGG GLYCAN |
| β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranosyl-(1→5)-β-D-galactofuranose | ChEBI |
| [β-D-Galf-1,5-β-D-Galf]2 | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| G01693 | KEGG GLYCAN |
| Citations |
|---|