input word = C00028916

Metabolite InformationStructural formula
Name Ritterazine H
Formula C54H76N2O9
Mw 896.55508204
CAS RN 165074-71-5
C_ID C00028916 ,
InChIKey SJJDIRLPLCQYDC-UHFFFAOYNA-N
InChICode InChI=1S/C54H76N2O9/c1-26-45-40(63-52(26)14-12-46(3,4)65-52)19-32-30-11-10-28-16-35-37(23-48(28,6)31(30)20-41(58)50(32,45)8)56-36-17-29-18-39(57)44-33(49(29,7)24-38(36)55-35)21-42(59)51(9)34(44)22-43-54(51,61)27(2)53(64-43)15-13-47(5,60)25-62-53/h22,26-33,39-40,42-45,57,59-61H,10-21,23-25H2,1-9H3/t26-,27+,28-,29+,30+,31+,32+,33-,39+,40+,42-,43+,44+,45+,47+,48+,49+,50-,51+,52-,53+,54+/m1/s1
SMILES CC1C2C(CC3C4CCC5Cc6nc7c(nc6CC5(C)C4CC(=O)C32C)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.
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