EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H33FN2O4 |
| Net Charge | 0 |
| Average Mass | 504.602 |
| Monoisotopic Mass | 504.24244 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)C(=O)c2ccc(F)cc2)OCc2ccccc2-c2ccccc2C1=O |
| InChI | InChI=1S/C30H33FN2O4/c1-20-16-33(21(2)18-34)30(36)27-11-7-6-10-26(27)25-9-5-4-8-23(25)19-37-28(20)17-32(3)29(35)22-12-14-24(31)15-13-22/h4-15,20-21,28,34H,16-19H2,1-3H3/t20-,21+,28+/m0/s1 |
| InChIKey | HTGRXZBGTMWDTQ-BALWLHIASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-11949 (CHEBI:100575) is a carbonyl compound (CHEBI:36586) |
| LSM-11949 (CHEBI:100575) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11949 | LINCS |