EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H42N4O2 |
| Net Charge | 0 |
| Average Mass | 490.692 |
| Monoisotopic Mass | 490.33078 |
| SMILES | [H][C@@]1(c2ccccc2)CC(=O)N(CCCCN2CCCN(C)[C@]([H])(c3ccccc3)CC2=O)CCCN1C |
| InChI | InChI=1S/C30H42N4O2/c1-31-17-11-21-33(29(35)23-27(31)25-13-5-3-6-14-25)19-9-10-20-34-22-12-18-32(2)28(24-30(34)36)26-15-7-4-8-16-26/h3-8,13-16,27-28H,9-12,17-24H2,1-2H3/t27-,28-/m0/s1 |
| InChIKey | LNCIXDIFZNXBDP-NSOVKSMOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Homaline (CHEBI:5746) is a benzenes (CHEBI:22712) |
| Synonym | Source |
|---|---|
| Homaline | KEGG COMPOUND |