input word = C00028919

Metabolite InformationStructural formula
Name Ritterazine K
Formula C54H76N2O10
Mw 912.54999666
CAS RN 164991-73-5
C_ID C00028919 ,
InChIKey IANYVIYHCFUSSX-UHFFFAOYNA-N
InChICode InChI=1S/C54H76N2O10/c1-27-51(15-13-45(3,59)25-63-51)65-43-21-35-31-11-9-29-17-37-39(23-47(29,5)33(31)19-41(57)49(35,7)53(27,43)61)55-38-18-30-10-12-32-34(48(30,6)24-40(38)56-37)20-42(58)50(8)36(32)22-44-54(50,62)28(2)52(66-44)16-14-46(4,60)26-64-52/h21-22,27-34,41-44,57-62H,9-20,23-26H2,1-8H3/t27-,28+,29-,30-,31+,32+,33+,34+,41-,42-,43-,44-,45-,46-,47-,48+,49+,50+,51-,52+,53+,54-/m0/s1
SMILES CC1C2(CCC(C)(O)CO2)OC2C=C3C4CCC5Cc6nc7c(nc6CC5(C)C4CC(O)C3(C)C21O)CC1CCC2C3=CC4OC5(CCC(C)(O)CO5)C(C)C4(O)C3(C)C(O)CC2C1(C)C7
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
AnimaliaPolyclinidaeRitterella tokioka Ref.
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