Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA023300
PROPERTIES
NPAID | NPA023300 |
---|---|
CLUSTER ID | 46 |
NODE ID | 11 |
NAME | Fluostatin M |
FORMULA | C19H16O6 |
MOLECULAR WEIGHT (Da) | 340.3310 |
ACCURATE MASS (Da) | 340.0947 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. PKU-MA00045 |
InChIKey | LFJLFBLBXBXDBL-BSOMIQTOSA-N |
InChI | InChI=1S/C19H16O6/c1-7-16(21)9-6-10(20)14-12-8(4-3-5-11(12)25-2)18(23)15(14)13(9)19(24)17(7)22/h3-7,17,19-20,22,24H,1-2H3/t7-,17-,19-/m1/s1 |
SMILES | C[C@H]1[C@H]([C@@H](C2=C3C(=C(C=C2C1=O)O)C4=C(C3=O)C=CC=C4OC)O)O |
ORIGINAL ISOLATION REFERENCE
CITATION | Jin, Jing; Yang, Xiaoyan; Liu, Tan; Xiao, Hua; Wang, Guiyang; Zhou, Mengjie; Liu, Fawang; Zhang, Yingtao; Liu, Dong; Chen, Minghua; Cheng, Wei; Yang, Donghui; Ma, Ming Fluostatins M-Q featuring a 6-5-6-6 ring skeleton and high oxidized a-rings from marine streptomyces sp. PKU-MA00045 Marine Drugs 2018 16 (3) None. | ||
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DOI | 10.3390/md16030087 | PMID | 29522466 |