EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H18O8 |
| Net Charge | 0 |
| Average Mass | 386.356 |
| Monoisotopic Mass | 386.10017 |
| SMILES | COc1cc(C2Oc3c(OC)cc(/C=C\C(=O)O)cc3C2C(=O)O)ccc1O |
| InChI | InChI=1S/C20H18O8/c1-26-14-9-11(4-5-13(14)21)18-17(20(24)25)12-7-10(3-6-16(22)23)8-15(27-2)19(12)28-18/h3-9,17-18,21H,1-2H3,(H,22,23)(H,24,25)/b6-3- |
| InChIKey | JTHPLBUVRLOJBB-UTCJRWHESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[3-Carboxy-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranyl]-2-propenoic acid (CHEBI:175915) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| 5-[(Z)-2-carboxyethenyl]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzouran-3-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 35015143 | ChemSpider |
| HMDB0041277 | HMDB |