EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H33NO10 |
| Net Charge | 0 |
| Average Mass | 411.448 |
| Monoisotopic Mass | 411.21045 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCCCCN)O[C@H](CO)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C17H33NO10/c1-8-10(20)12(22)13(23)17(26-8)28-15-11(21)9(7-19)27-16(14(15)24)25-6-4-2-3-5-18/h8-17,19-24H,2-7,18H2,1H3/t8-,9+,10-,11+,12+,13+,14+,15-,16+,17-/m0/s1 |
| InChIKey | CAEDWHXKVRBMQP-NXJBRFCESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Rhap-(1→3)-β-D-GlcpO[CH2]5NH2 (CHEBI:131885) is a disaccharide derivative (CHEBI:63353) |
| α-L-Rhap-(1→3)-β-D-GlcpO[CH2]5NH2 (CHEBI:131885) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5-aminopentyl 6-deoxy-α-L-mannopyranosyl-(1→3)-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| 5-aminopentyl 3-O-(α-L-rhamnopyranosyl)-β-D-glucopyranoside | IUPAC |
| 5-aminopentyl 3-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside | IUPAC |
| 5-aminopentyl 3-O-(α-L-rhamnosyl)-β-D-glucoside | ChEBI |
| 5-aminopentyl α-L-rhamnosyl-(1→3)-β-D-glucoside | ChEBI |
| 5-aminopentyl α-L-rhamnopyranosyl-(1→3)-β-D-glucopyranoside | IUPAC |
| α-L-Rha-(1→3)-β-D-GlcO[CH2]5NH2 | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:23330005 | Reaxys |
| Citations |
|---|