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](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,3,2/[a2112h-1b_1-5][a2112h-1a_1-5]/1-2-2/a2-b1_a6-c1 |
| InChI | InChI=1S/C18H32O16/c19-1-4-7(21)10(24)13(27)17(32-4)30-3-6-9(23)12(26)15(16(29)31-6)34-18-14(28)11(25)8(22)5(2-20)33-18/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9+,10+,11+,12+,13-,14-,15-,16-,17+,18-/m1/s1 |
| InChIKey | SQSMTPZRZXIOMR-MIGSKVFBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→2)-[α-D-Galp-(1→6)]-β-D-Galp (CHEBI:139103) is a galactotriose (CHEBI:146179) |
| Incoming Relation(s) |
| α-D-Galp-(1→2)-[α-D-Galp-(1→6)]-β-D-Galp-yl group (CHEBI:139102) is substituent group from α-D-Galp-(1→2)-[α-D-Galp-(1→6)]-β-D-Galp (CHEBI:139103) |
| IUPAC Name |
|---|
| α-D-galactopyranosyl-(1→2)-[α-D-galactopyranosyl]-(1→6)-β-D-galactopyranose |
| Synonyms | Source |
|---|---|
| α-D-galactopyranosyl-(1→2)-[α-D-galactopyranosyl]-(1→6)-β-D-galactopyranose | ChEBI |
| αGal(1→2)[αGal(1→6)]βGal | ChEBI |
| Gala1-2(Gala1-6)Galb | ChEBI |
| α-D-Galp-(1→2)-[α-D-Galp-(1→6)]-β-D-Galp | IUPAC |
| α-D-galactosyl-(1→2)-[α-D-galactosyl-(1→6)]-β-D-galactose | ChEBI |
| Galα1-2(Galα1-6)Galβ | ChEBI |