EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H33F3N2O4 |
| Net Charge | 0 |
| Average Mass | 506.565 |
| Monoisotopic Mass | 506.23924 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2ccccc2-c2ccccc2CO[C@H]1CN(C)C(=O)CCC(F)(F)F |
| InChI | InChI=1S/C27H33F3N2O4/c1-18-14-32(19(2)16-33)26(35)23-11-7-6-10-22(23)21-9-5-4-8-20(21)17-36-24(18)15-31(3)25(34)12-13-27(28,29)30/h4-11,18-19,24,33H,12-17H2,1-3H3/t18-,19-,24+/m1/s1 |
| InChIKey | VGVIGMMHZQAXDN-IECBHUPTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-11828 (CHEBI:100453) is a fatty amide (CHEBI:29348) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11828 | LINCS |