input word = C00028918

Metabolite InformationStructural formula
Name Ritterazine J
Formula C54H76N2O11
Mw 928.54491128
CAS RN 164991-72-4
C_ID C00028918 ,
InChIKey PXIFVIFNGBKJJW-UHFFFAOYNA-N
InChICode InChI=1S/C54H76N2O11/c1-26-51(13-11-45(3,60)24-64-51)66-42-20-32-30-10-9-28-15-35-37(22-47(28,5)31(30)18-40(58)49(32,7)53(26,42)62)56-36-16-29-17-39(57)44-33(48(29,6)23-38(36)55-35)19-41(59)50(8)34(44)21-43-54(50,63)27(2)52(67-43)14-12-46(4,61)25-65-52/h20-21,26-31,33,39-44,57-63H,9-19,22-25H2,1-8H3/t26-,27-,28-,29-,30+,31-,33-,39-,40+,41-,42+,43-,44+,45-,46-,47+,48-,49-,50-,51-,52-,53-,54-/m1/s1
SMILES CC1C2(CCC(C)(O)CO2)OC2C=C3C4CCC5Cc6nc7c(nc6CC5(C)C4CC(O)C3(C)C21O)CC1CC(O)C2C3=CC4OC5(CCC(C)(O)CO5)C(C)C4(O)C3(C)C(O)CC2C1(C)C7
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
AnimaliaPolyclinidaeRitterella tokioka Ref.
zoom in