EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H32O16 |
| Net Charge | 0 |
| Average Mass | 504.438 |
| Monoisotopic Mass | 504.16903 |
| SMILES | OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC[C@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,3,2/[a2112h-1b_1-5]/1-1-1/a6-b1_b6-c1 |
| InChI | InChI=1S/C18H32O16/c19-1-4-7(20)11(24)14(27)17(33-4)31-3-6-9(22)12(25)15(28)18(34-6)30-2-5-8(21)10(23)13(26)16(29)32-5/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9+,10+,11+,12+,13-,14-,15-,16-,17-,18-/m1/s1 |
| InChIKey | FBJQEBRMDXPWNX-GDNUZVBLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-(1→6)-galactotriose (CHEBI:61765) is a galactotriose (CHEBI:146179) |
| IUPAC Name |
|---|
| β-D-galactopyranosyl-(1→6)-β-D-galactopyranosyl-(1→6)-β-D-galactopyranose |
| Synonyms | Source |
|---|---|
| β-D-Galp-(1→6)-β-D-Galp-(1→6)-β-D-Galp | ChEBI |
| β-D-Gal-(1→6)-β-D-Gal-(1→6)-β-D-Gal | ChEBI |
| (Gal)3 | KEGG GLYCAN |
| β-D-galactosyl-(1→6)-β-D-galactosyl-(1→6)-β-D-galactose | ChEBI |
| Citations |
|---|