EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H34O6 |
| Net Charge | 0 |
| Average Mass | 394.508 |
| Monoisotopic Mass | 394.23554 |
| SMILES | CCCCCC(CC(CCc1ccc(OC)c(OC)c1)OC(C)=O)OC(C)=O |
| InChI | InChI=1S/C22H34O6/c1-6-7-8-9-19(27-16(2)23)15-20(28-17(3)24)12-10-18-11-13-21(25-4)22(14-18)26-5/h11,13-14,19-20H,6-10,12,15H2,1-5H3 |
| InChIKey | QCJKXQWAFFZFLJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-Methoxy-[6]-Gingerdiol 3,5-diacetate (CHEBI:175968) is a carboxylic ester (CHEBI:33308) |
| IUPAC Name |
|---|
| [3-acetyloxy-1-(3,4-dimethoxyphenyl)decan-5-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 4477910 | ChemSpider |
| HMDB0040569 | HMDB |
| LMFA07010756 | LIPID MAPS |