EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H33NO9 |
| Net Charge | 0 |
| Average Mass | 395.449 |
| Monoisotopic Mass | 395.21553 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](C)O[C@@H](OCCCCCN)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C17H33NO9/c1-8-10(19)12(21)13(22)17(26-8)27-15-11(20)9(2)25-16(14(15)23)24-7-5-3-4-6-18/h8-17,19-23H,3-7,18H2,1-2H3/t8-,9-,10-,11-,12+,13+,14+,15+,16+,17-/m0/s1 |
| InChIKey | DAAWJNPTSNEVJE-ILYPYBDESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Rhap-(1→3)-α-L-RhapO[CH2]5NH2 (CHEBI:138947) is a disaccharide derivative (CHEBI:63353) |
| α-L-Rhap-(1→3)-α-L-RhapO[CH2]5NH2 (CHEBI:138947) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5-aminopentyl α-L-rhamnopyranosyl-(1→3)-α-L-rhamnopyranoside |
| Synonyms | Source |
|---|---|
| 5-aminopentyl 6-deoxy-α-L-mannopyranosyl-(1→3)-6-deoxy-α-L-mannopyranoside | IUPAC |
| 5-aminopentyl α-L-rhamnosyl-(1→3)-α-L-rhamnoside | ChEBI |
| α-L-Rha-(1→3)-α-L-RhaO[CH2]5NH2 | ChEBI |
| 5-aminopentyl 6-deoxy-3-O-(6-deoxy-α-L-mannopyranosyl)-α-L-mannopyranoside | IUPAC |
| Rhaα1-3RhaαO[CH2]5NH2 | ChEBI |
| Citations |
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