EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H41N3O4 |
| Net Charge | 0 |
| Average Mass | 507.675 |
| Monoisotopic Mass | 507.30971 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)C(=O)NC2CCCCC2)OCc2ccccc2-c2ccccc2C1=O |
| InChI | InChI=1S/C30H41N3O4/c1-21-17-33(22(2)19-34)29(35)27-16-10-9-15-26(27)25-14-8-7-11-23(25)20-37-28(21)18-32(3)30(36)31-24-12-5-4-6-13-24/h7-11,14-16,21-22,24,28,34H,4-6,12-13,17-20H2,1-3H3,(H,31,36)/t21-,22+,28+/m0/s1 |
| InChIKey | FOMDXHZXOKRLRD-PFPZSTESSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-9664 (CHEBI:98285) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9664 | LINCS |