EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28O6 |
| Net Charge | 0 |
| Average Mass | 388.460 |
| Monoisotopic Mass | 388.18859 |
| SMILES | COc1cc(/C=C/CO)ccc1OC(C)Cc1cc(OC)c(OC)c(OC)c1 |
| InChI | InChI=1S/C22H28O6/c1-15(11-17-13-20(25-3)22(27-5)21(14-17)26-4)28-18-9-8-16(7-6-10-23)12-19(18)24-2/h6-9,12-15,23H,10-11H2,1-5H3/b7-6+ |
| InChIKey | CZVGIALASULOAU-VOTSOKGWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-3-[3-Methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-en-1-ol (CHEBI:182778) is a phenylpropanoid (CHEBI:26004) |
| IUPAC Name |
|---|
| (E)-3-[3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]prop-2-en-1-ol |
| Manual Xrefs | Databases |
|---|---|
| 31014605 | ChemSpider |