EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H22N2O4 |
| Net Charge | 0 |
| Average Mass | 438.483 |
| Monoisotopic Mass | 438.15796 |
| SMILES | CC(C)=CCc1nc2ccccc2c1C1=C(O)C(=O)C(c2cnc3ccccc23)=C(O)C1=O |
| InChI | InChI=1S/C27H22N2O4/c1-14(2)11-12-20-21(16-8-4-6-10-19(16)29-20)23-26(32)24(30)22(25(31)27(23)33)17-13-28-18-9-5-3-7-15(17)18/h3-11,13,28-30,33H,12H2,1-2H3 |
| InChIKey | PTNWHJCGKAMDRN-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus candidus (ncbitaxon:41067) | - | PubMed (10348035) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Asterriquinone SU-5228 (CHEBI:209650) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| 2,5-dihydroxy-3-(1H-indol-3-yl)-6-[2-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 8289546 | ChemSpider |