EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H52O27 |
| Net Charge | 0 |
| Average Mass | 856.730 |
| Monoisotopic Mass | 856.26960 |
| SMILES | CO[C@H]1[C@H](O)[C@@H](O)[C@H](OC[C@H]2O[C@@H](OC[C@H]3O[C@@H](OC[C@H]4O[C@@H](OC[C@H]5OC(O)[C@H](O)[C@@H](O)[C@H]5O)[C@H](O)[C@@H](O)[C@H]4O)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@H]2O)O[C@@H]1C(=O)O |
| InChI | InChI=1S/C31H52O27/c1-49-24-18(40)23(45)31(58-25(24)26(46)47)53-5-9-13(35)17(39)22(44)30(57-9)52-4-8-12(34)16(38)21(43)29(56-8)51-3-7-11(33)15(37)20(42)28(55-7)50-2-6-10(32)14(36)19(41)27(48)54-6/h6-25,27-45,48H,2-5H2,1H3,(H,46,47)/t6-,7-,8-,9-,10+,11+,12+,13+,14+,15+,16+,17+,18-,19-,20-,21-,22-,23-,24+,25+,27?,28-,29-,30-,31-/m1/s1 |
| InChIKey | FDVIYUBICOPFLI-GXALUGTJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-O-Me-β-D-GlcpA-(1→6)-β-D-Galp-(1→6)-β-D-Galp-(1→6)-β-D-Galp-(1→6)-D-Galp (CHEBI:61767) is a pentasaccharide derivative (CHEBI:63566) |
| IUPAC Name |
|---|
| 4-O-methyl-β-D-glucopyranuronosyl-(1→6)-β-D-galactopyranosyl-(1→6)-β-D-galactopyranosyl-(1→6)-β-D-galactopyranosyl-(1→6)-D-galactopyranose |
| Synonyms | Source |
|---|---|
| 4-O-Me-β-D-GlcA-(1→6)-β-D-Gal-(1→6)-β-D-Gal-(1→6)-β-D-Gal-(1→6)-D-Gal | ChEBI |
| (Gal)4 (GlcA4Me)1 | KEGG GLYCAN |
| 4-O-methyl-β-D-glucuronosyl-(1→6)-β-D-galactosyl-(1→6)-β-D-galactosyl-(1→6)-β-D-galactosyl-(1→6)-D-galactose | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| G03070 | KEGG GLYCAN |
| Citations |
|---|