EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H52O25 |
| Net Charge | 0 |
| Average Mass | 812.721 |
| Monoisotopic Mass | 812.27977 |
| 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]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@H]1O |
| WURCS | WURCS=2.0/4,5,4/[a2122h-1b_1-5][a2211m-1a_1-5][a1122h-1b_1-5][a1122h-1a_1-5]/1-2-3-3-4/a3-b1_b3-c1_c3-d1_d2-e1 |
| InChI | InChI=1S/C30H52O25/c1-6-11(35)22(20(44)28(47-6)53-23-14(38)9(4-33)48-26(46)19(23)43)52-29-21(45)24(15(39)10(5-34)50-29)54-30-25(17(41)13(37)8(3-32)51-30)55-27-18(42)16(40)12(36)7(2-31)49-27/h6-46H,2-5H2,1H3/t6-,7+,8+,9+,10+,11-,12+,13+,14+,15+,16-,17-,18-,19+,20+,21-,22+,23-,24-,25-,26+,27+,28-,29-,30-/m0/s1 |
| InChIKey | MKZZDEBZIIEWCM-GRUKAMIZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Manp-(1→2)-β-D-Manp-(1→3)-β-D-Manp-(1→3)-α-L-Rhap-(1→3)-β-D-Glcp (CHEBI:76886) is a pentasaccharide (CHEBI:35369) |
| Incoming Relation(s) |
| α-D-Manp-(1→2)-β-D-Manp-(1→3)-β-D-Manp-(1→3)-α-L-Rhap-(1→3)-β-D-Glcp-yl group (CHEBI:76899) is substituent group from α-D-Manp-(1→2)-β-D-Manp-(1→3)-β-D-Manp-(1→3)-α-L-Rhap-(1→3)-β-D-Glcp (CHEBI:76886) |
| IUPAC Name |
|---|
| α-D-mannopyranosyl-(1→2)-β-D-mannopyranosyl-(1→3)-β-D-mannopyranosyl-(1→3)-6-deoxy-α-L-mannopyranosyl-(1→3)-β-D-glucopyranose |
| Synonyms | Source |
|---|---|
| α-D-mannosyl-(1→2)-β-D-mannosyl-(1→3)-β-D-mannosyl-(1→3)-α-L-rhamosyl-(1→3)-β-D-glucose | ChEBI |
| α-D-Man-(1→2)-β-D-Man-(1→3)-β-D-Man-(1→3)-α-L-Rha-(1→3)-β-D-Glc | ChEBI |
| Citations |
|---|