EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H32O16 |
| Net Charge | 0 |
| Average Mass | 504.438 |
| Monoisotopic Mass | 504.16903 |
| 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(O)O[C@@H]3CO)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/3,3,2/[a2112h-1x_1-5][a2112h-1b_1-5][a2112h-1a_1-5]/1-2-3/a4-b1_b3-c1 |
| InChI | InChI=1S/C18H32O16/c19-1-4-7(22)9(24)12(27)17(31-4)34-15-8(23)5(2-20)32-18(13(15)28)33-14-6(3-21)30-16(29)11(26)10(14)25/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9+,10-,11-,12-,13-,14+,15+,16?,17-,18+/m1/s1 |
| InChIKey | ODDPRQJTYDIWJU-RXOJRZLOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Gal-(1→3)-β-D-Gal-(1→4)-D-Gal (CHEBI:60187) is a galactotriose (CHEBI:146179) |
| IUPAC Name |
|---|
| α-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-D-galactopyranose |
| Synonyms | Source |
|---|---|
| α-D-Galp-(1→3)-β-D-Galp-(1→4)-D-Galp | ChEBI |
| α-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-D-galactose | ChEBI |
| (Gal)3 | KEGG GLYCAN |
| αGal1-3βGal1-4Gal | ChEBI |
| Citations |
|---|