Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA019089
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. | ||
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DOI | 10.1016/j.micres.2006.01.012 | PMID | 16580188 |