EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H34N2O4 |
| Net Charge | 0 |
| Average Mass | 534.656 |
| Monoisotopic Mass | 534.25186 |
| SMILES | CC(C)=CCc1nc2ccccc2c1CC1=C(O)C(=O)C(Cc2c(CC=C(C)C)nc3ccccc23)=C(O)C1=O |
| InChI | InChI=1S/C34H34N2O4/c1-19(2)13-15-29-23(21-9-5-7-11-27(21)35-29)17-25-31(37)33(39)26(34(40)32(25)38)18-24-22-10-6-8-12-28(22)36-30(24)16-14-20(3)4/h5-14,35-37,40H,15-18H2,1-4H3 |
| InChIKey | OAESCRDRJBFQOR-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus candidus (ncbitaxon:41067) | - | PubMed (10348035) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,5-dihydroxy-3,6-bis[[2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]cyclohexa-2,5-diene-1,4-dione (CHEBI:222361) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| 2,5-dihydroxy-3,6-bis[[2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]cyclohexa-2,5-diene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 8657656 | ChemSpider |