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](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@@H](O)[C@@H](CO)OC(O)[C@@H]4O)O[C@@H]3CO)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C24H42O21/c25-1-5-9(29)12(32)14(34)22(40-5)45-20-11(31)7(3-27)41-24(17(20)37)43-18-8(4-28)42-23(15(35)13(18)33)44-19-10(30)6(2-26)39-21(38)16(19)36/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 | HEAHRYDVILRNFD-FGKFJTINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→3)-β-D-Galp-(1→4)-α-D-Galp-(1→3)-D-Galp (CHEBI:60188) is a galacotetraose (CHEBI:149485) |
| IUPAC Name |
|---|
| α-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-α-D-galactopyranosyl-(1→3)-D-galactopyranose |
| Synonyms | Source |
|---|---|
| Galα1-3Galβ1-4Galα1-3Gal | ChEBI |
| 3α,4β,3α-galactotetraose | ChEBI |
| αGal1-3βGal1-4αGal1-3Gal | ChEBI |
| α-Gal-(1→3)-β-Gal-(1→4)-α-Gal-(1→3)-Gal | ChEBI |
| α-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-α-D-galactosyl-(1→3)-D-galactose | ChEBI |
| α-D-Gal-(1→3)-β-D-Gal-(1→4)-α-D-Gal-(1→3)-D-Gal | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| G07522 | KEGG GLYCAN |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1633281 | Reaxys |
| Citations |
|---|