EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H23NO5 |
| Net Charge | 0 |
| Average Mass | 381.428 |
| Monoisotopic Mass | 381.15762 |
| SMILES | CCC(N=c1cc(-c2ccc(OC)c(OC)c2)oc2ccc(C)cc12)C(=O)O |
| InChI | InChI=1S/C22H23NO5/c1-5-16(22(24)25)23-17-12-20(28-18-8-6-13(2)10-15(17)18)14-7-9-19(26-3)21(11-14)27-4/h6-12,16H,5H2,1-4H3,(H,24,25) |
| InChIKey | MSOJOKQYWZTZTD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]butanoic acid (CHEBI:105069) is a ether (CHEBI:25698) |
| 2-[[2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]butanoic acid (CHEBI:105069) is a flavonoids (CHEBI:72544) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16432 | LINCS |