EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H41N3O10 |
| Net Charge | 0 |
| Average Mass | 795.845 |
| Monoisotopic Mass | 795.27919 |
| SMILES | CO[C@H]1O[C@H](CO)[C@@H](OC(=O)Nc2ccc(Oc3ccccc3)cc2)[C@H](OC(=O)Nc2ccccc2-c2ccccc2)[C@H]1OC(=O)Nc1ccccc1-c1ccccc1 |
| InChI | InChI=1S/C46H41N3O10/c1-54-43-42(59-46(53)49-38-24-14-12-22-36(38)31-17-7-3-8-18-31)41(58-45(52)48-37-23-13-11-21-35(37)30-15-5-2-6-16-30)40(39(29-50)56-43)57-44(51)47-32-25-27-34(28-26-32)55-33-19-9-4-10-20-33/h2-28,39-43,50H,29H2,1H3,(H,47,51)(H,48,52)(H,49,53)/t39-,40-,41+,42-,43+/m1/s1 |
| InChIKey | RVJRMPQLLBUGDF-MHUNNFNASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-phenoxyphenyl)carbamic acid [(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-4,5-bis[oxo-(2-phenylanilino)methoxy]-3-oxanyl] ester (CHEBI:125256) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36726 | LINCS |