input word = C00028913

Metabolite InformationStructural formula
Name Ritterazine E
Formula C55H78N2O10
Mw 926.56564673
CAS RN 164991-69-9
C_ID C00028913 ,
InChIKey CAXQCKNMQDGMFL-UHFFFAOYNA-N
InChICode InChI=1S/C55H78N2O10/c1-26-21-54(67-46(26,4)5)27(2)45-40(65-54)24-52(51(45,10)62)31-12-11-29-15-35-37(22-48(29,7)32(31)18-42(52)60)57-36-16-30-17-39(58)44-33(49(30,8)23-38(36)56-35)19-41(59)50(9)34(44)20-43-55(50,63)28(3)53(66-43)14-13-47(6,61)25-64-53/h20,26-33,39-41,43-45,58-59,61-63H,11-19,21-25H2,1-10H3/t26-,27+,28+,29-,30-,31+,32+,33-,39-,40-,41+,43+,44+,45+,47+,48-,49+,50+,51-,52-,53+,54-,55-/m1/s1
SMILES CC1CC2(OC3CC4(C(=O)CC5C4CCC4Cc6nc7c(nc6CC45C)CC4CC(O)C5C6=CC8OC9(CCC(C)(O)CO9)C(C)C8(O)C6(C)C(O)CC5C4(C)C7)C(C)(O)C3C2C)OC1(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
AnimaliaPolyclinidaeRitterella tokioka Ref.
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