input word = C00015511

Metabolite InformationStructural formula
Name Rubiginone D2
Formula C20H16O6
Mw 352.09468824
CAS RN 274913-71-2
C_ID C00015511 ,
InChIKey DWIWLEGGRHIXAH-BOCQJUKWNA-N
InChICode InChI=1S/C20H16O6/c1-8-16(21)10-6-7-11-14(15(10)20(25)17(8)22)19(24)9-4-3-5-12(26-2)13(9)18(11)23/h3-8,16-17,21-22H,1-2H3/t8-,16+,17-/m0/s1
SMILES c1cc(c2c(c1)C(=O)c1c(C2=O)ccc2c1C(=O)[C@H]([C@H]([C@H]2O)C)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. Go N1/5 Ref.
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