EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H42O18 |
| Net Charge | 0 |
| Average Mass | 618.582 |
| Monoisotopic Mass | 618.23711 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)O[C@H](CO)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@H]2O[C@H](C)[C@@H](O)C[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[a2112h-1a_1-5][a2211m-1a_1-5][a1122h-1a_1-5][a2d22m-1a_1-5]/1-2-3-4/a3-b1_b4-c1_c3-d1 |
| InChI | InChI=1S/C24H42O18/c1-6-8(27)3-9(28)22(36-6)41-20-13(30)11(5-26)39-24(17(20)34)40-18-7(2)37-23(15(32)14(18)31)42-19-12(29)10(4-25)38-21(35)16(19)33/h6-35H,3-5H2,1-2H3/t6-,7+,8+,9-,10-,11-,12+,13-,14+,15-,16-,17+,18+,19+,20+,21+,22-,23+,24-/m1/s1 |
| InChIKey | KBKKKSLORYFXSB-JYVVICJPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-Parp-(1→3)-α-D-Manp-(1→4)-α-L-Rhap-(1→3)-α-D-Galp (CHEBI:66890) is a tetrasaccharide (CHEBI:50126) |
| IUPAC Name |
|---|
| 3,6-dideoxy-α-D-ribo-hexopyranosyl-(1→3)-α-D-mannopyranosyl-(1→4)-α-L-rhamnopyranosyl-(1→3)-α-D-galactopyranose |
| Synonyms | Source |
|---|---|
| α-paratosyl-(1→3)-α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-α-D-galactose | IUPAC |
| α-paratopyranosyl-(1→3)-α-D-mannopyranosyl-(1→4)-α-L-rhamnopyranosyl-(1→3)-α-D-galactopyranose | IUPAC |
| α-Par-(1→3)-α-D-Man-(1→4)-α-L-Rha-(1→3)-α-D-Gal | ChEBI |
| Citations |
|---|