EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H71NO29 |
| Net Charge | 0 |
| Average Mass | 1041.997 |
| Monoisotopic Mass | 1041.41118 |
| SMILES | C[C@@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](C)O[C@@H](O[C@@H]4[C@@H](O)[C@H](C)O[C@@H](OCCCCCN)[C@@H]4O)[C@@H]3O[C@H]3O[C@H](CO[C@H]4O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C41H71NO29/c1-11-16(44)20(48)26(54)38(63-11)67-30-14(9-43)65-40(28(56)24(30)52)69-32-18(46)13(3)64-41(68-31-17(45)12(2)62-37(29(31)57)60-8-6-4-5-7-42)34(32)71-39-27(55)21(49)19(47)15(66-39)10-61-36-25(53)22(50)23(51)33(70-36)35(58)59/h11-34,36-41,43-57H,4-10,42H2,1-3H3,(H,58,59)/t11-,12-,13-,14+,15+,16-,17-,18-,19+,20+,21-,22-,23-,24+,25+,26+,27+,28+,29+,30+,31+,32+,33-,34+,36-,37+,38+,39+,40-,41-/m0/s1 |
| InChIKey | MKTBCGVOLNWPRK-WDZCCWJUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-L-Rhap-(1→4)-β-D-Glcp-(1→3)-[α-D-GlcpA-(1→6)-α-D-Glcp-(1→2)]-α-L-Rhap-(1→3)-α-L-RhapO[CH2]5NH2 (CHEBI:138939) is a glycoside (CHEBI:24400) |
| β-L-Rhap-(1→4)-β-D-Glcp-(1→3)-[α-D-GlcpA-(1→6)-α-D-Glcp-(1→2)]-α-L-Rhap-(1→3)-α-L-RhapO[CH2]5NH2 (CHEBI:138939) is a hexasaccharide derivative (CHEBI:63565) |
| IUPAC Name |
|---|
| 5-aminopentyl β-L-rhamnopyranosyl-(1→4)-β-D-glucopyranosyl-(1→3)-[(α-D-glucopyranosyluronic acid)-(1→6)-α-D-glucopyranosyl-(1→2)]-α-L-rhamnopyranosyl-(1→3)-α-L-rhamnopyranoside |
| Synonyms | Source |
|---|---|
| 5-aminopentyl 6-deoxy-β-L-mannopyranosyl-(1→4)-β-D-glucopyranosyl-(1→3)-[(α-D-glucopyranosyuronic acid)-(1→6)-α-D-glucopyranosyl-(1→2)]-6-deoxy-α-L-mannopyranosyl-(1→3)-6-deoxy-α-L-mannopyranoside | IUPAC |
| β-L-Rha-(1→4)-β-D-Glc-(1→3)-[α-D-GlcA-(1→6)-α-D-Glc-(1→2)]-α-L-Rha-(1→3)-α-L-RhaO[CH2]5NH2 | ChEBI |
| 5-aminopentyl β-L-rhamnosyl-(1→4)-β-D-glucosyl-(1→3)-[α-D-glucuronosyl-(1→6)-α-D-glucosyl-(1→2)]-α-L-rhamnosyl-(1→3)-α-L-rhamnoside | ChEBI |
| 5-aminopentyl β-L-rhamnopyranosyl-(1→4)-β-D-glucopyranosyl-(1→3)-[α-D-glucopyranuronosyl-(1→6)-α-D-glucopyranosyl-(1→2)]-α-L-rhamnopyranosyl-(1→3)-α-L-rhamnopyranoside | IUPAC |
| Rhaβ1-4Glcβ1-3(GlcAα1-6Glcα1-2)Rhaα1-3RhaαO[CH2]5NH2 | ChEBI |
| Citations |
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