EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35NO16 |
| Net Charge | 0 |
| Average Mass | 545.491 |
| Monoisotopic Mass | 545.19558 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO[C@@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)O[C@H]1O |
| InChI | InChI=1S/C20H35NO16/c1-5(23)21-9-13(27)11(25)7(35-18(9)32)3-33-20-17(31)15(29)12(26)8(37-20)4-34-19-16(30)14(28)10(24)6(2-22)36-19/h6-20,22,24-32H,2-4H2,1H3,(H,21,23)/t6-,7-,8-,9-,10+,11-,12+,13-,14+,15+,16-,17-,18-,19+,20-/m1/s1 |
| InChIKey | DOTQRWNRHKNWIL-MOBJFDSMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-galactosyl-N-acetyllactosamine (CHEBI:28348) is a lactosamines (CHEBI:25002) |
| Synonyms | Source |
|---|---|
| alpha-D-Galactosyl-N-acetyllactosamine | KEGG COMPOUND |
| alpha-D-galactosyl-N-acetyllactosamine | ChEBI |