Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA011670
PROPERTIES
| NPAID | NPA011670 |
|---|---|
| CLUSTER ID | 427 |
| NODE ID | 385 |
| NAME | 2,3,8,9-tetrahydrocineromycin B |
| FORMULA | C17H30O4 |
| MOLECULAR WEIGHT (Da) | 298.4230 |
| ACCURATE MASS (Da) | 298.2144 |
| ORIGIN ORGANISM TYPE | Bacterium |
| ORIGIN GENUS | Streptomyces |
| ORIGIN SPECIES | sp. (strain Go 40/10) |
| InChIKey | OKJSCVKMKIRSLR-LAFBQNCYSA-N |
| InChI | InChI=1S/C17H30O4/c1-12-6-5-7-13(2)15(18)8-10-17(4,20)11-9-16(19)21-14(12)3/h8,10,12-15,18,20H,5-7,9,11H2,1-4H3/b10-8+/t12-,13+,14+,15-,17+/m0/s1 |
| SMILES | C[C@H]1CCC[C@H]([C@H](/C=C/[C@@](CCC(=O)O[C@@H]1C)(C)O)O)C |
ORIGINAL ISOLATION REFERENCE
| CITATION | Schiewe, Hans-Joerg; Zeeck, Axel Cineromycins, γ-butyrolactones and ansamycins by analysis of the secondary metabolite pattern created by a single strain of Streptomyces Journal of Antibiotics 1999 52 (7) 635-642. | ||
|---|---|---|---|
| DOI | 10.7164/antibiotics.52.635 | PMID | 10513843 |
