Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA013906
PROPERTIES
| NPAID | NPA013906 |
|---|---|
| CLUSTER ID | 5031 |
| NODE ID | 3605 |
| NAME | Parimycin |
| FORMULA | C22H20O7 |
| MOLECULAR WEIGHT (Da) | 396.3950 |
| ACCURATE MASS (Da) | 396.1209 |
| ORIGIN ORGANISM TYPE | Bacterium |
| ORIGIN GENUS | Streptomyces |
| ORIGIN SPECIES | sp. isolate B8652 |
| InChIKey | CAICRNNJVRUMNG-UHFFFAOYSA-N |
| InChI | InChI=1S/C22H20O7/c1-4-22(3,28)14-8-13(25)15-9(2)7-10-16(21(15)29-14)20(27)18-12(24)6-5-11(23)17(18)19(10)26/h7-8,26-28H,4-6H2,1-3H3 |
| SMILES | CCC(C)(C1=CC(=O)C2=C(C=C3C(=C2O1)C(=C4C(=O)CCC(=O)C4=C3O)O)C)O |
ORIGINAL ISOLATION REFERENCE
| CITATION | Maskey, Rajendra P.; Helmke, Elisabeth; Fiebig, Heinz-Herbert; Laatsch, Hartmut Parimycin: Isolation and structure elucidation of a novel cytotoxic 2,3-dihydroquinizarin analogue of γ-indomycinone from a marine Streptomycete isolate Journal of Antibiotics 2002 55 (12) 1031-1035. | ||
|---|---|---|---|
| DOI | 10.7164/antibiotics.55.1031 | PMID | 12617511 |
