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Compounds

COMPOUND NPA001808

STRUCTURE
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PROPERTIES
NPAID NPA001808
CLUSTER ID 46
NODE ID 11
NAME Rubiginone H
FORMULA C22H20O8
MOLECULAR WEIGHT (Da) 412.3940
ACCURATE MASS (Da) 412.1158
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp Go N1/5
InChIKey KDPCFCCEKYXANB-HKNMVRRESA-N
InChI InChI=1S/C22H20O8/c1-9-17(24)19(26)16-11(20(9)29-10(2)23)7-8-13(18(16)25)21-15-12(22(27)30-21)5-4-6-14(15)28-3/h4-9,17,20-21,24-25H,1-3H3/t9-,17+,20-,21?/m1/s1
SMILES C[C@@H]1[C@@H](C(=O)C2=C([C@@H]1OC(=O)C)C=CC(=C2O)C3C4=C(C=CC=C4OC)C(=O)O3)O
ORIGINAL ISOLATION REFERENCE
CITATION Puder, Carsten; Zeeck, Axel; Beil, Winfried New biologically active rubiginones from Streptomyces sp Journal of Antibiotics 2000 53 (4) 329-336.
DOI 10.7164/antibiotics.53.329 PMID 10866213
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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