EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H40O13 |
| Net Charge | 0 |
| Average Mass | 512.549 |
| Monoisotopic Mass | 512.24689 |
| SMILES | CO[C@H]1[C@H](OC)[C@H](O[C@@H]2[C@@H](O)[C@H](C)O[C@@H](O[C@@H]3[C@@H](O)[C@H](C)O[C@@H](O)[C@@H]3OC)[C@@H]2O)O[C@@H](C)[C@H]1OC |
| InChI | InChI=1S/C22H40O13/c1-8-12(24)16(18(29-6)20(26)31-8)35-21-13(25)15(11(23)9(2)32-21)34-22-19(30-7)17(28-5)14(27-4)10(3)33-22/h8-26H,1-7H3/t8-,9-,10-,11-,12-,13+,14+,15+,16+,17+,18+,19-,20+,21-,22-/m0/s1 |
| InChIKey | GOOHTJRDQLGOKH-SQHWTPSMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,4-tri-O-methyl-α-L-fucosyl-(1→3)-α-L-rhamnosyl-(1→3)-2-O-methyl-α-L-rhamnose (CHEBI:61788) is a trisaccharide derivative (CHEBI:63571) |
| IUPAC Name |
|---|
| 2,3,4-tri-O-methyl-α-L-fucopyranosyl-(1→3)-α-L-rhamnopyranosyl-(1→3)-2-O-methyl-α-L-rhamnopyranose |
| Synonyms | Source |
|---|---|
| (LFuc2Me3Me4Me)1 (LRha)1 (LRha2Me)1 | KEGG GLYCAN |
| 6-deoxy-2,3,4-tri-O-methyl-α-L-galactopyranosyl-(1→3)-6-deoxy-α-L-mannopyranosyl-(1→3)-6-deoxy-2-O-methyl-α-L-mannopyranose | IUPAC |
| 2,3,4-tri-O-methyl-α-L-Fuc-(1→3)-α-L-Rha-(1→3)-2-O-methyl-α-L-Rha | ChEBI |
| 2,3,4-tri-O-methyl-α-L-Fucp-(1→3)-α-L-Rhap-(1→3)-2-O-methyl-α-L-Rhap | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| G01593 | KEGG GLYCAN |
| Citations |
|---|