input word = C00028912

Metabolite InformationStructural formula
Name Ritterazine D
Formula C54H76N2O10
Mw 912.54999666
CAS RN 165172-44-1
C_ID C00028912 ,
InChIKey FHCSEAYKGLTPDJ-UHFFFAOYNA-N
InChICode InChI=1S/C54H76N2O10/c1-26-44-39(64-52(26)14-12-45(3,4)66-52)24-51(50(44,9)61)30-11-10-28-16-34-36(22-47(28,6)31(30)19-41(51)59)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+/m1/s1
SMILES CC1C2C(CC3(C(=O)CC4C3CCC3Cc5nc6c(nc5CC34C)CC3CC(O)C4C5=CC7OC8(CCC(C)(O)CO8)C(C)C7(O)C5(C)C(O)CC4C3(C)C6)C2(C)O)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