EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H30N2O3 |
| Net Charge | 0 |
| Average Mass | 370.493 |
| Monoisotopic Mass | 370.22564 |
| SMILES | CCC1COC(c2ccc(OCCCCCCCc3cc(C)no3)cc2)=N1 |
| InChI | InChI=1S/C22H30N2O3/c1-3-19-16-26-22(23-19)18-10-12-20(13-11-18)25-14-8-6-4-5-7-9-21-15-17(2)24-27-21/h10-13,15,19H,3-9,14,16H2,1-2H3 |
| InChIKey | PZDSRPCFNWOUFP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Compound III(S) (CHEBI:3845) is a aromatic ether (CHEBI:35618) |
| Synonyms | Source |
|---|---|
| Compound III(S) | KEGG COMPOUND |
| 5-(7-(5-Hydro-4-ethyl-2-oxazolyl)phenoxy)heptyl)-3-methylisoxazole | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C06495 | KEGG COMPOUND |