EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H43NO15 |
| Net Charge | 0 |
| Average Mass | 573.589 |
| Monoisotopic Mass | 573.26327 |
| SMILES | C[C@@H]1O[C@H](OCCCCCN)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O |
| InChI | InChI=1S/C23H43NO15/c1-9-12(27)19(18(33)21(35-9)34-6-4-2-3-5-24)38-23-20(16(31)14(29)11(8-26)37-23)39-22-17(32)15(30)13(28)10(7-25)36-22/h9-23,25-33H,2-8,24H2,1H3/t9-,10+,11+,12-,13-,14-,15-,16-,17+,18+,19+,20+,21-,22-,23+/m0/s1 |
| InChIKey | RPLDOMMQOSXFFP-ASNNIWRRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Galp-(1→2)-α-D-Galp-(1→3)-β-L-RhapO[CH2]5NH2 (CHEBI:140510) is a glycoside (CHEBI:24400) |
| β-D-Galp-(1→2)-α-D-Galp-(1→3)-β-L-RhapO[CH2]5NH2 (CHEBI:140510) is a trisaccharide derivative (CHEBI:63571) |
| IUPAC Name |
|---|
| 5-aminopentyl β-D-galactopyranosyl-(1→2)-α-D-galactopyranosyl-(1→3)-β-L-rhamnopyranoside |
| Synonyms | Source |
|---|---|
| 5-aminopentyl β-D-galactosyl-(1→2)-α-D-galactosyl-(1→3)-β-L-rhamnoside | ChEBI |
| β-D-Gal-(1→2)-α-D-Gal-(1→3)-β-L-RhaO[CH2]5NH2 | ChEBI |
| Galβ1-2Galα1-3RhaβO[CH2]5NH2 | ChEBI |
| 5-aminopentyl β-D-galactopyranosyl-(1→2)-α-D-galactopyranosyl-(1→3)-6-deoxy-β-L-mannopyranoside | IUPAC |
| Citations |
|---|