EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H26N2O6 |
| Net Charge | 0 |
| Average Mass | 474.513 |
| Monoisotopic Mass | 474.17909 |
| SMILES | COc1ccc2c(-c3c(OC)c(OC)c(-c4cnc5cc(O)ccc45)c(OC)c3OC)cnc2c1 |
| InChI | InChI=1S/C27H26N2O6/c1-31-15-7-9-17-19(13-29-21(17)11-15)23-26(34-4)24(32-2)22(25(33-3)27(23)35-5)18-12-28-20-10-14(30)6-8-16(18)20/h6-13,28-30H,1-5H3 |
| InChIKey | JTKOAJAQEWSMQY-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | DOI (10.1139/v97-075) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Petromurin D (CHEBI:201627) is a pyrroles (CHEBI:26455) |
| IUPAC Name |
|---|
| 3-[2,3,5,6-tetramethoxy-4-(6-methoxy-1H-indol-3-yl)phenyl]-1H-indol-6-ol |
| Manual Xrefs | Databases |
|---|---|
| 78435601 | ChemSpider |