EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C32H38N2O5 |
| Net Charge | 0 |
| Average Mass | 530.665 |
| Monoisotopic Mass | 530.27807 |
| SMILES | CO[C@@H](C(=O)N(C)C[C@H]1OCc2ccccc2-c2ccccc2C(=O)N([C@H](C)CO)C[C@H]1C)c1ccccc1 |
| InChI | InChI=1S/C32H38N2O5/c1-22-18-34(23(2)20-35)31(36)28-17-11-10-16-27(28)26-15-9-8-14-25(26)21-39-29(22)19-33(3)32(37)30(38-4)24-12-6-5-7-13-24/h5-17,22-23,29-30,35H,18-21H2,1-4H3/t22-,23-,29-,30-/m1/s1 |
| InChIKey | DVGPQCDULGSEFB-IIJZBOQJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-10719 (CHEBI:99340) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10719 | LINCS |