EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C36H36N2O5 |
| Net Charge | 0 |
| Average Mass | 576.693 |
| Monoisotopic Mass | 576.26242 |
| SMILES | CC(=O)OC1=C(Cc2c(CC=C(C)C)nc3ccccc23)C(=O)C(O)=C(Cc2c(CC=C(C)C)nc3ccccc23)C1=O |
| InChI | InChI=1S/C36H36N2O5/c1-20(2)14-16-31-25(23-10-6-8-12-29(23)37-31)18-27-33(40)34(41)28(36(35(27)42)43-22(5)39)19-26-24-11-7-9-13-30(24)38-32(26)17-15-21(3)4/h6-15,37-38,40H,16-19H2,1-5H3 |
| InChIKey | OKRFRAUPCZMOFM-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus candidus (ncbitaxon:41067) | - | PubMed (10348035) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-hydroxy-2,5-bis[[2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-3,6-dioxocyclohexa-1,4-dien-1-yl] acetate (CHEBI:227769) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| [4-hydroxy-2,5-bis[[2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-3,6-dioxocyclohexa-1,4-dien-1-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 8682797 | ChemSpider |