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Compounds

COMPOUND NPA001177

STRUCTURE
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PROPERTIES
NPAID NPA001177
CLUSTER ID 46
NODE ID 11
NAME 4-O-acetyl-rubiginone D2
FORMULA C22H18O7
MOLECULAR WEIGHT (Da) 394.3790
ACCURATE MASS (Da) 394.1053
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp Go N1/5
InChIKey DXRKISDBIVBBFG-WEYJGOAGSA-N
InChI InChI=1S/C22H18O7/c1-9-18(24)21(27)17-13(22(9)29-10(2)23)8-7-12-16(17)20(26)11-5-4-6-14(28-3)15(11)19(12)25/h4-9,18,22,24H,1-3H3/t9-,18+,22-/m1/s1
SMILES C[C@@H]1[C@@H](C(=O)C2=C([C@@H]1OC(=O)C)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)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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