EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H26N2O4 |
| Net Charge | 0 |
| Average Mass | 466.537 |
| Monoisotopic Mass | 466.18926 |
| SMILES | CC(C)=CCc1nc2ccccc2c1CC1=C(O)C(=O)C(Cc2cnc3ccccc23)=C(O)C1=O |
| InChI | InChI=1S/C29H26N2O4/c1-16(2)11-12-25-20(19-8-4-6-10-24(19)31-25)14-22-28(34)26(32)21(27(33)29(22)35)13-17-15-30-23-9-5-3-7-18(17)23/h3-11,15,30-32,35H,12-14H2,1-2H3 |
| InChIKey | KZQUENLYFYGBLD-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus candidus (ncbitaxon:41067) | - | PubMed (10348035) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,5-dihydroxy-3-(1H-indol-3-ylmethyl)-6-[[2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]cyclohexa-2,5-diene-1,4-dione (CHEBI:204725) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| 2,5-dihydroxy-3-(1H-indol-3-ylmethyl)-6-[[2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]cyclohexa-2,5-diene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 8847245 | ChemSpider |