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CHEBI:219446 - 1'-(2-phenyl-ethylene)-ditryptophenaline
| Formula | C50H46N6O4 |
| Net Charge | 0 |
| Average Mass | 794.956 |
| Monoisotopic Mass | 794.35805 |
| SMILES | CN1C(=O)C2CC3(C45CC6C(=O)N(C)C(Cc7ccccc7)C(=O)N6C4N(/C=C/c4ccccc4)c4ccccc45)c4ccccc4NC3N2C(=O)C1Cc1ccccc1 |
| InChI | InChI=1S/C50H46N6O4/c1-52-39(28-33-18-8-4-9-19-33)45(59)55-41(43(52)57)30-49(35-22-12-14-24-37(35)51-47(49)55)50-31-42-44(58)53(2)40(29-34-20-10-5-11-21-34)46(60)56(42)48(50)54(38-25-15-13-23-36(38)50)27-26-32-16-6-3-7-17-32/h3-27,39-42,47-48,51H,28-31H2,1-2H3/b27-26+ |
| InChIKey | JFPDNRWQLIIEKO-CYYJNZCTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | DOI (10.1021/np50111a008) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1'-(2-phenyl-ethylene)-ditryptophenaline (CHEBI:219446) is a pyrroloindole (CHEBI:48133) |
| IUPAC Name |
|---|
| 4-benzyl-9-(4-benzyl-5-methyl-3,6-dioxo-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-trien-9-yl)-5-methyl-16-[(E)-2-phenylethenyl]-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione |
| Manual Xrefs | Databases |
|---|---|
| 78444867 | ChemSpider |