EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H42O20 |
| Net Charge | 0 |
| Average Mass | 650.580 |
| Monoisotopic Mass | 650.22694 |
| SMILES | C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)O[C@@H]3CO)O[C@H](CO)[C@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[a2122h-1b_1-5][a2112h-1b_1-5][a1221m-1a_1-5][a2112h-1a_1-5]/1-2-3-4/a4-b1_b2-c1_b3-d1 |
| InChI | InChI=1S/C24H42O20/c1-5-9(28)12(31)16(35)22(38-5)44-20-19(43-23-17(36)13(32)10(29)6(2-25)40-23)11(30)7(3-26)41-24(20)42-18-8(4-27)39-21(37)15(34)14(18)33/h5-37H,2-4H2,1H3/t5-,6+,7+,8+,9+,10-,11-,12+,13-,14+,15+,16-,17+,18+,19-,20+,21+,22-,23+,24-/m0/s1 |
| InChIKey | CASKAPBFMUHBRB-YDSSJLCNSA-N |
| Roles Classification |
|---|
| Biological Role: | epitope The biological role played by a material entity when bound by a receptor of the adaptive immune system. Specific site on an antigen to which an antibody binds. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→3)-[α-L-Fucp-(1→2)]-β-D-Galp-(1→4)-β-D-Glcp (CHEBI:68474) has role epitope (CHEBI:53000) |
| α-D-Galp-(1→3)-[α-L-Fucp-(1→2)]-β-D-Galp-(1→4)-β-D-Glcp (CHEBI:68474) is a tetrasaccharide (CHEBI:50126) |
| Incoming Relation(s) |
| α-L-Fucp-(1→2)-[α-D-Galp-(1→3)]-β-D-Galp-(1→4)-β-D-Glcp-yl group (CHEBI:139280) is substituent group from α-D-Galp-(1→3)-[α-L-Fucp-(1→2)]-β-D-Galp-(1→4)-β-D-Glcp (CHEBI:68474) |
| IUPAC Names |
|---|
| 6-deoxy-α-L-galactopyranosyl-(1→2)-[α-D-galactopyranosyl-(1→3)]-β-D-galactopyranosyl-(1→4)-β-D-glucopyranose |
| α-L-fucopyranosyl-(1→2)-[α-D-galactopyranosyl-(1→3)]-β-D-galactopyranosyl-(1→4)-β-D-glucopyranose |
| Synonyms | Source |
|---|---|
| Galα1-3(Fucα1-2)Galβ1-4Glcβ | ChEBI |
| α-L-fucosyl-(1→2)-[α-D-galactosyl-(1→3)]-β-D-galactosyl-(1→4)-β-D-glucose | ChEBI |
| Gala1-3(Fuca1-2)Galb1-4Glcb | ChEBI |
| O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-[α-D-galactopyranosyl-(1→3)]-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranose | ChEBI |
| β-D-glucopyranose, O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-[α-D-galactopyranosyl-(1→3)]-O-β-D-galactopyranosyl-(1→4)- | ChEBI |
| Citations |
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