EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28N2O8 |
| Net Charge | 0 |
| Average Mass | 496.516 |
| Monoisotopic Mass | 496.18457 |
| SMILES | CC(C)CC(NC(=O)OC(C)(C)C)C(=O)Oc1ccc2c(=O)c(-c3ccc([N+](=O)[O-])cc3)coc2c1 |
| InChI | InChI=1S/C26H28N2O8/c1-15(2)12-21(27-25(31)36-26(3,4)5)24(30)35-18-10-11-19-22(13-18)34-14-20(23(19)29)16-6-8-17(9-7-16)28(32)33/h6-11,13-15,21H,12H2,1-5H3,(H,27,31) |
| InChIKey | ARJBZCFGAHBHDX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid [3-(4-nitrophenyl)-4-oxo-1-benzopyran-7-yl] ester (CHEBI:116310) is a isoflavones (CHEBI:38757) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27765 | LINCS |