EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H24O10 |
| Net Charge | 0 |
| Average Mass | 340.325 |
| Monoisotopic Mass | 340.13695 |
| SMILES | CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C13H24O10/c1-4-6(15)8(17)10(19)12(21-4)23-11-9(18)7(16)5(3-14)22-13(11)20-2/h4-19H,3H2,1-2H3/t4-,5+,6+,7-,8+,9-,10-,11+,12-,13+/m0/s1 |
| InChIKey | ZUPSABSQBFCIOU-IBVRSMRASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 2-O-α-L-fucopyranosyl-β-D-galactoside (CHEBI:17512) is a disaccharide derivative (CHEBI:63353) |
| methyl 2-O-α-L-fucopyranosyl-β-D-galactoside (CHEBI:17512) is a methyl glycoside (CHEBI:25302) |
| methyl 2-O-α-L-fucopyranosyl-β-D-galactoside (CHEBI:17512) is a β-D-galactoside (CHEBI:28034) |
| IUPAC Name |
|---|
| methyl 2-O-(6-deoxy-α-L-galactopyranosyl)-β-D-galactopyranoside |
| Synonym | Source |
|---|---|
| Methyl-2-alpha-L-fucopyranosyl-beta-D-galactoside | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| methyl-2-α-L-fucopyranosyl-β-D-galactoside | UniProt |