Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA033195
PROPERTIES
NPAID | NPA033195 |
---|---|
CLUSTER ID | 46 |
NODE ID | 11 |
NAME | Rubiginone M |
FORMULA | C20H16O5 |
MOLECULAR WEIGHT (Da) | 336.3430 |
ACCURATE MASS (Da) | 336.0998 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. CB02414 |
InChIKey | SHULBVVBLGRQDA-XYZCENFISA-N |
InChI | InChI=1S/C20H16O5/c1-9-8-10-6-7-12-16(14(10)20(24)17(9)21)19(23)11-4-3-5-13(25-2)15(11)18(12)22/h3-7,9,17,21H,8H2,1-2H3/t9-,17-/m0/s1 |
SMILES | COC1=CC=CC2=C1C(=O)C1=C(C2=O)C2=C(C=C1)C[C@H](C)[C@H](O)C2=O |
ORIGINAL ISOLATION REFERENCE
CITATION | Zhang, Jingyan; Sun, Ying; Wang, Yeji; Chen, Xin; Xue, Lu; Zhang, Jingjing; Zhu, Xiangcheng; Duan, Yanwen; Yan, Xiaohui Genome mining of novel rubiginones from Streptomyces sp. CB02414 and characterization of the post-PKS modification steps in rubiginone biosynthesis Microbial Cell Factories 2021 20 (1) 192. | ||
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DOI | 10.1186/s12934-021-01681-5 | PMID | 34600534 |