EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H30N2O4 |
| Net Charge | 0 |
| Average Mass | 506.602 |
| Monoisotopic Mass | 506.22056 |
| SMILES | C=CC(C)(C)n1cc(C2=C(O)C(=O)C(c3cnc4c(CC=C(C)C)cccc34)=C(O)C2=O)c2ccccc21 |
| InChI | InChI=1S/C32H30N2O4/c1-6-32(4,5)34-17-23(20-11-7-8-13-24(20)34)26-30(37)28(35)25(29(36)31(26)38)22-16-33-27-19(15-14-18(2)3)10-9-12-21(22)27/h6-14,16-17,33,35,38H,1,15H2,2-5H3 |
| InChIKey | FJOQPUCVRMFCHJ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus candidus (ncbitaxon:41067) | - | PubMed (10348035) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Asterriquinone SU-5501 (CHEBI:205415) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| 2,5-dihydroxy-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]-6-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 78434821 | ChemSpider |