EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H27N5O3 |
| Net Charge | 0 |
| Average Mass | 517.589 |
| Monoisotopic Mass | 517.21139 |
| SMILES | CNC(=O)[C@@H](NC(=O)C(C)(c1cnc2ccccc12)c1cnc2ccccc12)C(=O)c1cnc2ccccc12 |
| InChI | InChI=1S/C31H27N5O3/c1-31(22-16-34-25-13-7-4-10-19(22)25,23-17-35-26-14-8-5-11-20(23)26)30(39)36-27(29(38)32-2)28(37)21-15-33-24-12-6-3-9-18(21)24/h3-17,27,33-35H,1-2H3,(H,32,38)(H,36,39)/t27-/m0/s1 |
| InChIKey | YYJAIURBLXTPFP-MHZLTWQESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudallescheria (ncbitaxon:5596) | - | PubMed (26452138) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pseudellone C (CHEBI:219337) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| (2S)-2-[2,2-bis(1H-indol-3-yl)propanoylamino]-3-(1H-indol-3-yl)-N-methyl-3-oxopropanamide |
| Manual Xrefs | Databases |
|---|---|
| 40256696 | ChemSpider |