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CHEBI:206870 - Paramagnetoquinone B
| Formula | C22H12O9 |
| Net Charge | 0 |
| Average Mass | 420.329 |
| Monoisotopic Mass | 420.04813 |
| SMILES | COc1cc2c(=O)c3cc4c(=O)c(OC)cc(=O)c4c(O)c3c(=O)c2c2c1C(=O)OC2 |
| InChI | InChI=1S/C22H12O9/c1-29-12-4-9-14(10-6-31-22(28)16(10)12)20(26)17-8(18(9)24)3-7-15(21(17)27)11(23)5-13(30-2)19(7)25/h3-5,27H,6H2,1-2H3 |
| InChIKey | UDULZYKMOSINQA-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Actinoallomurusspecies (ncbitaxon:1872127) | - | PubMed (28218529) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Paramagnetoquinone B (CHEBI:206870) is a quinone (CHEBI:36141) |
| Paramagnetoquinone B (CHEBI:206870) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| 21-hydroxy-9,17-dimethoxy-6-oxapentacyclo[11.8.0.03,11.04,8.015,20]henicosa-1(13),3,8,10,14,17,20-heptaene-2,7,12,16,19-pentone |
| Manual Xrefs | Databases |
|---|---|
| 78435548 | ChemSpider |