Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA009262
PROPERTIES
NPAID | NPA009262 |
---|---|
CLUSTER ID | 841 |
NODE ID | 730 |
NAME | Salinosporamide J |
FORMULA | C15H20ClNO3 |
MOLECULAR WEIGHT (Da) | 297.7820 |
ACCURATE MASS (Da) | 297.1132 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Salinispora |
ORIGIN SPECIES | tropica |
InChIKey | URJGVVMJOFUXRZ-ZJINVJJNSA-N |
InChI | InChI=1S/C15H20ClNO3/c1-14-11(7-8-16)12(18)17-15(14,13(19)20-14)9-10-5-3-2-4-6-10/h3,5,10-11H,2,4,6-9H2,1H3,(H,17,18)/t10?,11-,14-,15-/m0/s1 |
SMILES | C[C@]12[C@H](C(=O)N[C@]1(C(=O)O2)CC3CCCC=C3)CCCl |
ORIGINAL ISOLATION REFERENCE
CITATION | Reed, Katherine A.; Manam, Rama Rao; Mitchell, Scott S.; Xu, Jianlin; Teisan, Sy; Chao, Ta-Hsiang; Deyanat-Yazdi, Gordafaried; Neuteboom, Saskia T. C.; Lam, Kin S.; Potts, Barbara C. M. Salinosporamides D-J from the marine actinomycete Salinispora tropica, bromosalinosporamide, and thioester derivatives are potent inhibitors of the 20S proteasome Journal of Natural Products 2007 70 (2) 269-276. | ||
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DOI | 10.1021/np0603471 | PMID | 17243724 |