Loading...

Loading...

Compounds

COMPOUND NPA006518

STRUCTURE
Image structure
EXPORT OPTIONS PNG JSON SDF
PROJECT MOLECULE TO GLOBAL VIEW See Global
EXTERNAL LINKS
npmrd logo unichem logo
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
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Actinobacteria LPSN 201174
Class Actinobacteria LPSN -
Order Streptomycetales LPSN 85011
Family Streptomycetaceae LPSN 2062
Genus Streptomyces LPSN 1883
CLASSYFIRE
Show Hide
NP CLASSIFIER
Show Hide