| Type: | Other |
| PubChem: | 83958 |
| DrugBank: | None |
| IUPAC: | (9R)-6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| Standard InChI: | InChI=1S/C21H18O8/c1-29-12-4-2-3-10-14(12)20(27)16-15(18(10)25)19(26)11-7-21(28,13(23)8-22)6-5-9(11)17(16)24/h2-4,22,24,26,28H,5-8H2,1H3/t21-/m1/s1 |
| Standard InChIKey: | QHGFPRZWWKUHKF-OAQYLSRUSA-N |
| SMILES: | COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(CC(O)(C(=O)CO)CC3)C(O)=C1C2=O |
| Metabolism-related information: | No data |
| Reference: | No data |
| Chemical Structure | Metablite's name | Reaction name | Genus | Species | Reference |
|---|---|---|---|---|---|
| 7-deoxydoxorubicinol | Reduction | Raoultella | Unknown | 10.1016/bs.pmbts.2020.04.002 | |
| 7-deoxydoxorubicinol | Reduction | Escherichia | Unknown | 10.1016/bs.pmbts.2020.04.002 |