EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H55NO22 |
| Net Charge | 0 |
| Average Mass | 805.777 |
| Monoisotopic Mass | 805.32157 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](O)[C@H](C)O[C@@H](O)[C@@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C32H55NO22/c1-7-14(36)20(42)22(44)30(48-7)54-26-21(43)15(37)8(2)50-32(26)52-24-16(38)10(4)49-31(23(24)45)55-27-25(17(39)9(3)47-28(27)46)53-29-13(33-11(5)35)19(41)18(40)12(6-34)51-29/h7-10,12-32,34,36-46H,6H2,1-5H3,(H,33,35)/t7-,8-,9-,10-,12+,13+,14-,15-,16-,17-,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29-,30-,31-,32-/m0/s1 |
| InChIKey | MZTJANCLYUQLPP-PWKVCJBYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-GlcpNAc-(1→3)-[α-L-Rhap-(1→2)-α-L-Rhap-(1→3)-α-L-Rhap-(1→2)]-α-L-Rhap (CHEBI:59308) is a amino pentasaccharide (CHEBI:59268) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-[α-L-rhamnopyranosyl-(1→2)-α-L-rhamnopyranosyl-(1→3)-α-L-rhamnopyranosyl-(1→2)]-α-L-rhamnopyranose |
| Synonyms | Source |
|---|---|
| β-D-GlcNAc-(1→3)-[α-L-Rha-(1→2)-α-L-Rha-(1→3)-α-L-Rha-(1→2)]-α-L-Rha | ChEBI |
| 2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-[6-deoxy-α-L-mannopyranosyl-(1→2)-6-deoxy-α-L-mannopyranosyl-(1→3)-6-deoxy-α-L-mannopyranosyl-(1→2)]-6-deoxy-α-L-mannopyranose | IUPAC |
| α-L-rhamnosyl-(1→2)-α-L-rhamnosyl-(1→3)-α-L-rhamnosyl-(1→2)-[N-acetyl-β-D-glucosaminyl-(1→3)]-α-L-rhamnose | ChEBI |
| α-L-Rha-(1→2)-α-L-Rha-(1→3)-α-L-Rha-(1→2)-[β-D-GlcNAc-(1→3)]-α-L-Rha | ChEBI |
| α-L-rhamnopyranosyl-(1→2)-α-L-rhamnopyranosyl-(1→3)-α-L-rhamnopyranosyl-(1→2)-[2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)]-α-L-rhamnpyranoose | ChEBI |
| α-L-Rhap-(1→2)-α-L-Rhap-(1→3)-α-L-Rhap-(1→2)-[β-D-GlcpNAc-(1→3)]-α-L-Rhap | ChEBI |
| Citations |
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