EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H27NO11 |
| Net Charge | 0 |
| Average Mass | 385.366 |
| Monoisotopic Mass | 385.15841 |
| SMILES | NCCO[C@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C14H27NO11/c15-1-2-23-13-11(22)9(20)12(6(4-17)25-13)26-14-10(21)8(19)7(18)5(3-16)24-14/h5-14,16-22H,1-4,15H2/t5-,6-,7-,8+,9-,10-,11-,12+,13+,14-/m1/s1 |
| InChIKey | NYYJQOXDRKDQEO-CDSZQXIASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Glcp-(1→4)-α-D-GalpO[CH2]2NH2 (CHEBI:136747) is a disaccharide derivative (CHEBI:63353) |
| α-D-Glcp-(1→4)-α-D-GalpO[CH2]2NH2 (CHEBI:136747) is a α-D-galactoside (CHEBI:46953) |
| IUPAC Name |
|---|
| 2-aminoethyl α-D-glucopyranosyl-(1→4)-α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| Glcα1-4GalαO[CH2]2NH2 | ChEBI |
| 2-aminoethyl α-D-glucosyl-(1→4)-α-D-galactoside | ChEBI |
| α-D-Glc-(1→4)-α-D-GalO[CH2]2NH2 | ChEBI |
| 2-aminoethyl 4-O-α-D-glucopyranosyl-α-D-galactopyranoside | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| AU2015323651 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:29433957 | Reaxys |
| Citations |
|---|