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| Formula | C35H63NO26 |
| Net Charge | 0 |
| Average Mass | 913.870 |
| Monoisotopic Mass | 913.36383 |
| SMILES | NCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@H]1O |
| InChI | InChI=1S/C35H63NO26/c36-4-2-1-3-5-53-32-25(50)28(18(43)13(8-39)56-32)61-35-27(52)30(20(45)15(59-35)10-54-31-23(48)21(46)16(41)11(6-37)55-31)62-34-26(51)29(19(44)14(9-40)58-34)60-33-24(49)22(47)17(42)12(7-38)57-33/h11-35,37-52H,1-10,36H2/t11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-,25-,26-,27-,28+,29+,30+,31-,32-,33+,34+,35+/m1/s1 |
| InChIKey | RTCJPQGUHKDMNG-MYIHDXSESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Glcp-(1→6)-[β-D-Glcp-(1→3)-β-D-Glcp-(1→3)]-β-D-Glcp-(1→3)-β-D-GlcpO[CH2]5NH2 (CHEBI:747136) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 5-aminopentyl β-D-glucopyranosyl-(1→6)-[β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl-(1→3)-β-D-glucopyranoside |
| Synonym | Source |
|---|---|
| β-D-Glc-(1→6)-[β-D-Glc-(1→3)-β-D-Glc-(1→3)]-β-D-Glc-(1→3)-β-D-GlcO[CH2]5NH2 | ChEBI |
| Citations |
|---|