EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H33NO11 |
| Net Charge | 0 |
| Average Mass | 427.447 |
| Monoisotopic Mass | 427.20536 |
| SMILES | NCCCCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C17H33NO11/c18-4-2-1-3-5-26-17-15(13(24)11(22)9(7-20)28-17)29-16-14(25)12(23)10(21)8(6-19)27-16/h8-17,19-25H,1-7,18H2/t8-,9-,10-,11-,12+,13+,14-,15-,16-,17+/m1/s1 |
| InChIKey | PAHYZUOWBCCBSP-SSNABBPHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Glcp-(1→2)-α-D-GlcpO[CH2]5NH2 (CHEBI:131891) is a disaccharide derivative (CHEBI:63353) |
| α-D-Glcp-(1→2)-α-D-GlcpO[CH2]5NH2 (CHEBI:131891) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5-aminopentyl α-D-glucopyranosyl-(1→2)-α-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| 5-aminopentyl 2-O-α-D-glucopyranosyl-α-D-glucopyranoside | IUPAC |
| α-D-Glc-(1→2)-α-D-GlcO[CH2]5NH2 | ChEBI |
| 5-aminopentyl α-D-glucosyl-(1→2)-α-D-glucoside | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:23330036 | Reaxys |
| Citations |
|---|