EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H41NO17 |
| Net Charge | 0 |
| Average Mass | 723.681 |
| Monoisotopic Mass | 723.23745 |
| SMILES | C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3c(-c4ccc(O)c(O)c4)oc4cc(OCCN5CCOCC5)cc(O)c4c3=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C33H41NO17/c1-14-23(38)26(41)28(43)32(48-14)47-13-21-24(39)27(42)29(44)33(50-21)51-31-25(40)22-19(37)11-16(46-9-6-34-4-7-45-8-5-34)12-20(22)49-30(31)15-2-3-17(35)18(36)10-15/h2-3,10-12,14,21,23-24,26-29,32-33,35-39,41-44H,4-9,13H2,1H3/t14-,21+,23-,24+,26+,27-,28+,29+,32+,33-/m0/s1 |
| InChIKey | GXLVKSWWJRJBMC-VVSTWUKXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethoxazorutoside (CHEBI:751768) is a flavonoids (CHEBI:72544) |
| ethoxazorutoside (CHEBI:751768) is a glycoside (CHEBI:24400) |
| INNs | Source |
|---|---|
| ethoxazorutoside | WHO MedNet |
| etoxazorutosido | WHO MedNet |
| Synonyms | Source |
|---|---|
| 2-morpholinoethylrutin | ChEMBL |
| Morpholinoethylrutin | ChEMBL |