EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H32N2O5 |
| Net Charge | 0 |
| Average Mass | 512.606 |
| Monoisotopic Mass | 512.23112 |
| SMILES | COc1c(OC)c(-c2cnc3ccc(CC=C(C)C)cc23)c(OC)c(OC)c1-c1cnc2ccc(O)cc12 |
| InChI | InChI=1S/C31H32N2O5/c1-17(2)7-8-18-9-11-24-20(13-18)22(15-32-24)26-28(35-3)30(37-5)27(31(38-6)29(26)36-4)23-16-33-25-12-10-19(34)14-21(23)25/h7,9-16,32-34H,8H2,1-6H3 |
| InChIKey | XVJBLWUIRSIIHQ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus muricatus (ncbitaxon:469875) | - | DOI (10.1139/v97-075) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Petromurin A (CHEBI:197717) is a pyrroles (CHEBI:26455) |
| IUPAC Name |
|---|
| 3-[2,3,5,6-tetramethoxy-4-[5-(3-methylbut-2-enyl)-1H-indol-3-yl]phenyl]-1H-indol-5-ol |
| Manual Xrefs | Databases |
|---|---|
| 78435561 | ChemSpider |