Type: | Metabolite |
PubChem: | 161952 |
DrugBank: | None |
IUPAC: | (9R)-9-[(1S)-1,2-dihydroxyethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
Standard InChI: | InChI=1S/C21H20O8/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/h2-4,13,22-24,26,28H,5-8H2,1H3/t13-,21+/m0/s1 |
Standard InChIKey: | IGJIPNOEJDYNRR-YEJXKQKISA-N |
SMILES: | COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(CC(O)(C(O)CO)CC3)C(O)=C1C2=O |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
7-deoxydoxorubicinone | Reduction | Raoultella | Unknown | 10.1016/bs.pmbts.2020.04.002 | |
7-deoxydoxorubicinone | Reduction | Escherichia | Unknown | 10.1016/bs.pmbts.2020.04.002 |