Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA011440
PROPERTIES
| NPAID | NPA011440 |
|---|---|
| CLUSTER ID | 511 |
| NODE ID | 458 |
| NAME | Topopyrone D |
| FORMULA | C18H10O7 |
| MOLECULAR WEIGHT (Da) | 338.2710 |
| ACCURATE MASS (Da) | 338.0427 |
| ORIGIN ORGANISM TYPE | Fungus |
| ORIGIN GENUS | Penicillium |
| ORIGIN SPECIES | sp. BAUA4206 |
| InChIKey | WKOUXLOBNJWENY-UHFFFAOYSA-N |
| InChI | InChI=1S/C18H10O7/c1-6-2-10(20)15-12(25-6)5-9-14(18(15)24)17(23)13-8(16(9)22)3-7(19)4-11(13)21/h2-5,19,21,24H,1H3 |
| SMILES | CC1=CC(=O)C2=C(O1)C=C3C(=C2O)C(=O)C4=C(C=C(C=C4C3=O)O)O |
ORIGINAL ISOLATION REFERENCE
| CITATION | Kanai; Ishiyama; Senda; Iwatani; Takahashi; Konno; Tokumasu; Kanazawa Novel human topoisomerase I inhibitors, topopyrones A, B, C and D. I. Producing strain, fermentation, isolation, physico-chemical properties and biological activity Journal of Antibiotics 2000 53 (9) 863-872. | ||
|---|---|---|---|
| DOI | 10.7164/antibiotics.53.863 | PMID | 11099218 |
