EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25NO4 |
| Net Charge | 0 |
| Average Mass | 379.456 |
| Monoisotopic Mass | 379.17836 |
| SMILES | COc1ccc(-c2cc(=NC(CC(C)C)C(=O)O)c3cc(C)ccc3o2)cc1 |
| InChI | InChI=1S/C23H25NO4/c1-14(2)11-20(23(25)26)24-19-13-22(16-6-8-17(27-4)9-7-16)28-21-10-5-15(3)12-18(19)21/h5-10,12-14,20H,11H2,1-4H3,(H,25,26) |
| InChIKey | DCMJHVDYYQLBFE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-4-methylpentanoic acid (CHEBI:113173) is a ether (CHEBI:25698) |
| 2-[[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-4-methylpentanoic acid (CHEBI:113173) is a flavonoids (CHEBI:72544) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24584 | LINCS |