EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H28O11 |
| Net Charge | 0 |
| Average Mass | 588.565 |
| Monoisotopic Mass | 588.16316 |
| SMILES | COc1cc(OC)c2c(O)c3c(c(-c4c(OC)cc(OC)c5c(O)c6c(=O)cc(C)oc6cc45)c2c1)OC(C)(O)CC3=O |
| InChI | InChI=1S/C32H28O11/c1-13-7-17(33)27-22(42-13)10-16-23(20(40-5)11-21(41-6)25(16)29(27)35)26-15-8-14(38-3)9-19(39-4)24(15)30(36)28-18(34)12-32(2,37)43-31(26)28/h7-11,35-37H,12H2,1-6H3 |
| InChIKey | RAYVJSGIKKHYEN-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | DOI (10.1002/hlca.201100050) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rubasperone E (CHEBI:204305) is a organic heterotricyclic compound (CHEBI:26979) |
| Rubasperone E (CHEBI:204305) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 9-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-10-yl)-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 29214332 | ChemSpider |