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]1OC(O[C@H]2C(O[C@@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)O[C@H](CO)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,3,2/[a2112h-1x_1-5]/1-1-1/a4-b1_b2-c1 |
| InChI | InChI=1S/C18H32O16/c19-1-4-7(22)9(24)13(28)17(31-4)34-15-10(25)8(23)5(2-20)32-18(15)33-14-6(3-21)30-16(29)12(27)11(14)26/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9+,10+,11-,12-,13-,14+,15-,16?,17?,18?/m1/s1 |
| InChIKey | XVZKICWMWKGCOD-OFJZDCQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,4S,5R,6R)-2-[(3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-[(2R,3R,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:155414) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| Gal(?1-2)Gal(?1-4)Gal | SUBMITTER |
| D-galacto-hexopyranosyl-(1->2)-D-galacto-hexopyranosyl-(1->4)-D-galacto-hexopyranose | SUBMITTER |