EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H35N3O6 |
| Net Charge | 0 |
| Average Mass | 545.636 |
| Monoisotopic Mass | 545.25259 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)Nc2ccc3c(c2)OCO3)OCc2ccccc2-c2ccccc2C1=O |
| InChI | InChI=1S/C31H35N3O6/c1-20-15-34(21(2)17-35)30(36)26-11-7-6-10-25(26)24-9-5-4-8-22(24)18-38-29(20)16-33(3)31(37)32-23-12-13-27-28(14-23)40-19-39-27/h4-14,20-21,29,35H,15-19H2,1-3H3,(H,32,37)/t20-,21+,29-/m0/s1 |
| InChIKey | APWUXYFXBMGRIO-FONBTEPMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-8659 (CHEBI:97280) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8659 | LINCS |