EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O10 |
| Net Charge | 0 |
| Average Mass | 434.397 |
| Monoisotopic Mass | 434.12130 |
| SMILES | O=C(/C=C/c1ccc(O)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1)c1ccc(O)cc1O |
| InChI | InChI=1S/C21H22O10/c22-9-17-18(27)19(28)20(29)21(31-17)30-16-7-10(2-6-14(16)25)1-5-13(24)12-4-3-11(23)8-15(12)26/h1-8,17-23,25-29H,9H2/b5-1+/t17-,18-,19+,20-,21-/m1/s1 |
| InChIKey | RHWJRXHBNYDTON-RWGOFXMDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Monospermoside (CHEBI:196625) is a flavonoids (CHEBI:72544) |
| Monospermoside (CHEBI:196625) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (E)-1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| 24845865 | ChemSpider |
| LMPK12120026 | LIPID MAPS |