EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H73NO16 |
| Net Charge | 0 |
| Average Mass | 884.070 |
| Monoisotopic Mass | 883.49294 |
| SMILES | [H][C@@]12CC=C3C[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H]4O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])C[C@]2([H])O[C@]3(CC[C@@H](C)CN3)[C@@H](C)[C@]12[H] |
| InChI | InChI=1S/C45H73NO16/c1-19-8-13-45(46-16-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-36(54)34(52)31(49)21(3)56-40)38(33(51)29(18-48)59-42)60-41-37(55)35(53)32(50)28(17-47)58-41/h6,19-21,23-42,46-55H,7-18H2,1-5H3/t19-,20+,21+,23+,24-,25+,26+,27+,28-,29-,30+,31+,32-,33+,34-,35+,36-,37-,38+,39-,40+,41+,42-,43+,44+,45-/m1/s1 |
| InChIKey | QCTMYNGDIBTNSK-XEAAVONHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Solasonine (CHEBI:9191) is a azaspiro compound (CHEBI:35624) |
| Solasonine (CHEBI:9191) is a oxaspiro compound (CHEBI:37948) |
| Solasonine (CHEBI:9191) is a steroid (CHEBI:35341) |
| Synonym | Source |
|---|---|
| Solasonine | KEGG COMPOUND |