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Compounds

COMPOUND NPA016270

STRUCTURE
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PROJECT MOLECULE TO GLOBAL VIEW See Global
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PROPERTIES
NPAID NPA016270
CLUSTER ID 766
NODE ID 666
NAME E-492
FORMULA C22H34O6
MOLECULAR WEIGHT (Da) 394.5080
ACCURATE MASS (Da) 394.2355
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp. Eco86
InChIKey DJGUIUUEMVFWLL-KDKVENLWSA-N
InChI InChI=1S/C22H34O6/c1-6-14(2)20(25)15(3)11-9-7-8-10-12-18(24)13-19-16(4)21(26)22(27,28-19)17(5)23/h6-9,11,15,17-18,20,23-25,27H,10,12-13H2,1-5H3/b8-7+,11-9+,14-6+
SMILES C/C=C(\C)/C(C(C)/C=C/C=C/CCC(CC1=C(C(=O)C(O1)(C(C)O)O)C)O)O
ORIGINAL ISOLATION REFERENCE
CITATION Banskota, Arjun H.; McAlpine, James B.; Sorensen, Dan; Aouidate, Mustapha; Piraee, Mahmood; Alarco, Anne-Marie; Omura, Satoshi; Shiomi, Kazuro; Farnet, Chris M.; Zazopoulos, Emmanuel Isolation and identification of three new 5-alkenyl-3,3(2H)-furanones from two Streptomyces species using a genomic screening approach Journal of Antibiotics 2006 59 (3) 168-176.
DOI 10.1038/ja.2006.24 PMID 16724457
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
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