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Compounds

COMPOUND NPA011578

STRUCTURE
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PROPERTIES
NPAID NPA011578
CLUSTER ID 4463
NODE ID 3271
NAME Not named
FORMULA C14H15NO6
MOLECULAR WEIGHT (Da) 293.2750
ACCURATE MASS (Da) 293.0899
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES griseorubiginosus nov. sp.
InChIKey VKXPFUZQXMQEDU-GORDUTHDSA-N
InChI InChI=1S/C14H15NO6/c1-8(16)21-13-6-9(7-20-13)2-5-12(19)15-14-10(17)3-4-11(14)18/h2,5,7,13,17H,3-4,6H2,1H3,(H,15,19)/b5-2+
SMILES CC(=O)OC1CC(=CO1)/C=C/C(=O)NC2=C(CCC2=O)O
ORIGINAL ISOLATION REFERENCE
CITATION Hirayama, Noriaki; Shimizu, Ken-ichi; Shirahata, Kunikatsu; Ueno, Katsuhiko; Tamura, Gakuzo Structure of reductiomycin Agricultural and Biological Chemistry 1980 44 (9) 2083-2087.
DOI 10.1080/00021369.1980.10864267 PMID -
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
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