EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H43N3O10 |
| Net Charge | 0 |
| Average Mass | 689.762 |
| Monoisotopic Mass | 689.29484 |
| SMILES | COc1cc(C=CC(=O)N2CCC=CC2=O)cc(OC)c1OCCN(C)CCOc1c(OC)cc(C=CC(=O)N2CCC=CC2=O)cc1OC |
| InChI | InChI=1S/C37H43N3O10/c1-38(18-20-49-36-28(45-2)22-26(23-29(36)46-3)12-14-34(43)39-16-8-6-10-32(39)41)19-21-50-37-30(47-4)24-27(25-31(37)48-5)13-15-35(44)40-17-9-7-11-33(40)42/h6-7,10-15,22-25H,8-9,16-21H2,1-5H3 |
| InChIKey | RTMCABLCJUSQFP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-4821 (CHEBI:94201) has functional parent cinnamic acid (CHEBI:27386) |
| LSM-4821 (CHEBI:94201) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4821 | LINCS |