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Compounds

COMPOUND NPA019432

STRUCTURE
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PROPERTIES
NPAID NPA019432
CLUSTER ID 6264
NODE ID 4353
NAME Rubiginone I
FORMULA C22H20O8
MOLECULAR WEIGHT (Da) 412.3940
ACCURATE MASS (Da) 412.1158
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp.
InChIKey NONBUEJWSJNYAK-GHCOXSAKSA-N
InChI InChI=1S/C22H20O8/c1-9-16(24)17(25)15-12(18(9)29-10(2)23)7-8-21-20(27)14-11(5-4-6-13(14)28-3)19(26)22(15,21)30-21/h4-9,16,18,20,24,27H,1-3H3/t9-,16+,18-,20?,21?,22?/m1/s1
SMILES C[C@@H]1[C@@H](C(=O)C2=C([C@@H]1OC(=O)C)C=CC34C2(O3)C(=O)C5=C(C4O)C(=CC=C5)OC)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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