Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA006518
PROPERTIES
| NPAID | NPA006518 |
|---|---|
| CLUSTER ID | 427 |
| NODE ID | 385 |
| NAME | 2,3-dihydrocineromycin B |
| FORMULA | C17H28O4 |
| MOLECULAR WEIGHT (Da) | 296.4070 |
| ACCURATE MASS (Da) | 296.1988 |
| ORIGIN ORGANISM TYPE | Bacterium |
| ORIGIN GENUS | Streptomyces |
| ORIGIN SPECIES | griseoviridis strain FH-S 1832 |
| InChIKey | YFBAYNVMPAOPKZ-VKBRLULNSA-N |
| InChI | InChI=1S/C17H28O4/c1-12-6-5-7-13(2)15(18)8-10-17(4,20)11-9-16(19)21-14(12)3/h7-8,10,12,14-15,18,20H,5-6,9,11H2,1-4H3/b10-8+,13-7+/t12-,14+,15-,17+/m0/s1 |
| SMILES | C[C@H]1CC/C=C(/[C@H](/C=C/[C@@](CCC(=O)O[C@@H]1C)(C)O)O)\C |
ORIGINAL ISOLATION REFERENCE
| CITATION | Schneider; Spath; Breiding-Mack; Zeeck; Grabley; Thiericke New cineromycins and musacins obtained by metabolite pattern analysis of Streptomyces griseoviridis (FH-S 1832). II. Structure elucidation Journal of Antibiotics 1996 49 (5) 438-446. | ||
|---|---|---|---|
| DOI | 10.7164/antibiotics.49.438 | PMID | 8682720 |
