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Compounds

COMPOUND NPA019089

STRUCTURE
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PROPERTIES
NPAID NPA019089
CLUSTER ID 686
NODE ID 11
NAME Resistoflavine
FORMULA C22H16O7
MOLECULAR WEIGHT (Da) 392.3630
ACCURATE MASS (Da) 392.0896
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES chibaensis AUBN1/7
InChIKey FRXZTKQCZPGFDX-UHFFFAOYSA-N
InChI InChI=1S/C22H16O7/c1-7-4-8(23)14-17-13(7)11(26)6-12-21(2,3)20(28)16-10(25)5-9(24)15(19(14)27)18(16)22(12,17)29/h4-6,23-25,29H,1-3H3
SMILES CC1=CC(=C2C3=C1C(=O)C=C4C3(C5=C(C2=O)C(=CC(=C5C(=O)C4(C)C)O)O)O)O
ORIGINAL ISOLATION REFERENCE
CITATION Gorajana, Adinarayana; Venkatesan, M; Vinjamuri, Saisha; Kurada, Bapiraju V V S N; Peela, Sujatha; Jangam, Premkumar; Poluri, Ellaiah; Zeeck, Axel Resistoflavine, cytotoxic compound from a marine actinomycete, Streptomyces chibaensis AUBN1/7 Microbiological Research 2007 162 (4) 322-327.
DOI 10.1016/j.micres.2006.01.012 PMID 16580188
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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