EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H26O10 |
| Net Charge | 0 |
| Average Mass | 390.385 |
| Monoisotopic Mass | 390.15260 |
| SMILES | COC(=O)C1=COC(OC2OC(CO)C(O)C(O)C2O)C2C1CCC2(C)O |
| InChI | InChI=1S/C17H26O10/c1-17(23)4-3-7-8(14(22)24-2)6-25-15(10(7)17)27-16-13(21)12(20)11(19)9(5-18)26-16/h6-7,9-13,15-16,18-21,23H,3-5H2,1-2H3 |
| InChIKey | XBGJTRDIWPEIMG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Chloro-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)-N-(6-(3-methoxybenzamido)pyridin-3-yl)isonicotinamide (CHEBI:181223) is a glycoside (CHEBI:24400) |
| 5-Chloro-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)-N-(6-(3-methoxybenzamido)pyridin-3-yl)isonicotinamide (CHEBI:181223) is a iridoid monoterpenoid (CHEBI:50563) |
| IUPAC Name |
|---|
| methyl 7-hydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 26535121 | ChemSpider |