input word = C00043491

Metabolite InformationStructural formula
Name epsilon-Rhodomycinone
Formula C22H20O9
Mw 428.11073224
CAS RN 21288-60-8
C_ID C00043491 ,
InChIKey PYFOXRACBORDCT-IEBBZKELNA-N
InChICode InChI=1S/C22H20O9/c1-3-22(30)7-10(24)12-13(16(22)21(29)31-2)20(28)14-15(19(12)27)18(26)11-8(17(14)25)5-4-6-9(11)23/h4-6,10,16,23-24,27-28,30H,3,7H2,1-2H3/t10-,16-,22+/m0/s1
SMILES c1cc(c2c(c1)C(=O)c1c(C2=O)c(c2c(c1O)[C@H]([C@](C[C@@H]2O)(CC)O)C(=O)OC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. MST77755 Ref.
--Nonomuria sp. NN22303 Ref.
zoom in



OrganismStreptomyces sp. MST77755
ReferenceClark,J.Nat.Prod.,67,(2004),1729