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CHEBI:208709 - BM-2419-2
| Formula | C19H12O7 |
| Net Charge | 0 |
| Average Mass | 352.298 |
| Monoisotopic Mass | 352.05830 |
| SMILES | Cc1c2c(c(O)c3c(O)cc(O)cc13)C(=O)c1c(O)cc(O)cc1C2=O |
| InChI | InChI=1S/C19H12O7/c1-6-9-2-7(20)4-11(22)14(9)18(25)16-13(6)17(24)10-3-8(21)5-12(23)15(10)19(16)26/h2-5,20-23,25H,1H3 |
| InChIKey | QPTIGEXZMBTRSE-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Paecilomyces (ncbitaxon:33202) | - | PubMed (10048564) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BM-2419-2 (CHEBI:208709) is a quinone (CHEBI:36141) |
| BM-2419-2 (CHEBI:208709) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| 1,3,8,10,11-pentahydroxy-6-methyltetracene-5,12-dione |
| Manual Xrefs | Databases |
|---|---|
| 8536081 | ChemSpider |