input word = C00028917

Metabolite InformationStructural formula
Name Ritterazine I
Formula C54H76N2O10
Mw 912.54999666
CAS RN 164991-71-3
C_ID C00028917 ,
InChIKey VXYJPRLVLXYUAE-UHFFFAOYNA-N
InChICode InChI=1S/C54H76N2O10/c1-26-44-39(64-52(26)14-12-45(3,4)66-52)24-51(61)30-11-10-28-16-34-36(22-47(28,6)31(30)19-41(59)50(44,51)9)56-35-17-29-18-38(57)43-32(48(29,7)23-37(35)55-34)20-40(58)49(8)33(43)21-42-54(49,62)27(2)53(65-42)15-13-46(5,60)25-63-53/h21,26-32,38-40,42-44,57-58,60-62H,10-20,22-25H2,1-9H3/t26-,27+,28+,29-,30+,31+,32+,38+,39+,40-,42-,43-,44+,46-,47-,48-,49+,50-,51+,52-,53+,54-/m0/s1
SMILES CC1C2C(CC3(O)C4CCC5Cc6nc7c(nc6CC5(C)C4CC(=O)C23C)CC2CC(O)C3C4=CC5OC6(CCC(C)(O)CO6)C(C)C5(O)C4(C)C(O)CC3C2(C)C7)OC12CCC(C)(C)O2
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
AnimaliaPolyclinidaeRitterella tokioka Ref.
zoom in



OrganismRitterella tokioka
ReferenceFukuzawa,J.Org.Chem.,59,(1994),6164

Fukuzawa,J.Org.Chem.,60,(1995),608

Fukuzawa,Tetrahedron,51,(1995),6707