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](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=2.0/2,3,2/[a2112h-1x_1-5][a2112h-1a_1-5]/1-2-2/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-DPZKPLQISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→3)-α-D-Galp-(1→4)-D-Galp (CHEBI:148314) is a galactotriose (CHEBI:146179) |
| IUPAC Names |
|---|
| Gal(a1-3)Gal(a1-4)Gal |
| α-D-galactopyranosyl-(1→3)-α-D-galactopyranosyl-(1→4)-D-galactopyranose |
| Synonyms | Source |
|---|---|
| α-D-galacto-hexopyranosyl-(1→3)-α-D-galacto-hexopyranosyl-(1→4)-D-galacto-hexopyranose | IUPAC |
| (2R,3R,4S,5R,6R)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | IUPAC |