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Compounds

COMPOUND NPA009262

STRUCTURE
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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.
DOI 10.1021/np0603471 PMID 17243724
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Actinobacteria LPSN 201174
Class Actinobacteria LPSN -
Order Micromonosporales LPSN 85008
Family Micromonosporaceae LPSN 28056
Genus Salinispora LPSN 168694
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