EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H18O8 |
| Net Charge | 0 |
| Average Mass | 434.400 |
| Monoisotopic Mass | 434.10017 |
| SMILES | CC(=O)Oc1cccc2c1C(=O)c1c(c(O)c3cc([C@H](C)OC(C)=O)ccc3c1O)C2=O |
| InChI | InChI=1S/C24H18O8/c1-10(31-11(2)25)13-7-8-14-16(9-13)23(29)19-20(21(14)27)24(30)18-15(22(19)28)5-4-6-17(18)32-12(3)26/h4-10,27,29H,1-3H3/t10-/m0/s1 |
| InChIKey | JGZXYNWNAGLDOL-JTQLQIEISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1515/znb-2003-1215) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,13-O-diacetyl-bisanhydro-4-O-demethyl-13-dihydrodaunomycinone (CHEBI:226027) is a quinone (CHEBI:36141) |
| 4,13-O-diacetyl-bisanhydro-4-O-demethyl-13-dihydrodaunomycinone (CHEBI:226027) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| [8-(1-acetyloxyethyl)-6,11-dihydroxy-5,12-dioxotetracen-1-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 9353108 | ChemSpider |