input word = C00015513

Metabolite InformationStructural formula
Name Rubiginone H
Formula C22H20O8
Mw 412.11581762
CAS RN 274913-73-4
C_ID C00015513 ,
InChIKey KDPCFCCEKYXANB-LCNZHSAUNA-N
InChICode 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 c1cc(c2c(c1)C(=O)O[C@H]2c1ccc2c(c1O)C(=O)[C@H]([C@H]([C@H]2OC(=O)C)C)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. Go N1/5 Ref.
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