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Compounds

COMPOUND NPA000102

STRUCTURE
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PROPERTIES
NPAID NPA000102
CLUSTER ID 46
NODE ID 11
NAME Methylspinazarin
FORMULA C11H8O6
MOLECULAR WEIGHT (Da) 236.1790
ACCURATE MASS (Da) 236.0321
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp.
InChIKey WXLPYHMWBMMBOS-UHFFFAOYSA-N
InChI InChI=1S/C11H8O6/c1-3-2-4(12)5-6(7(3)13)9(15)11(17)10(16)8(5)14/h2,12-13,16-17H,1H3
SMILES CC1=CC(=C2C(=C1O)C(=O)C(=C(C2=O)O)O)O
ORIGINAL ISOLATION REFERENCE
CITATION Chimura, Hideo; SAWA, TSUTOMU; TAKITA, TOMOHISA; MATSUZAKI, MEIKI; TAKEUCHI, TOMIO; NAGATSU, TOSHIHARU; UMEZAWA, HAMAO METHYLSPINAZARIN AND DIHYDROMETHYLSPINAZARIN, GATEGHOL-O-METHYL TRANSFERASE INHIBITORS PRODUCED BY STREPTOMYCES Journal of Antibiotics 1973 26 (2) 112-114.
DOI 10.7164/antibiotics.26.112 PMID 4781283
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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