input word = C00028915

Metabolite InformationStructural formula
Name Ritterazine G
Formula C54H76N2O9
Mw 896.55508204
CAS RN 164991-70-2
C_ID C00028915 ,
InChIKey TTZUPMKGKNOGDS-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/h19,22,26-31,33,39-45,57-61H,10-18,20-21,23-25H2,1-9H3/t26-,27-,28+,29-,30-,31-,33+,39-,40-,41+,42+,43-,44-,45-,47-,48-,49+,50+,51-,52-,53-,54-/m0/s1
SMILES n1c2c(nc3c1C[C@@H]1[C@](C3)([C@@H]3[C@H](CC1)C1=C[C@H]4[C@@H]([C@]1([C@@H](C3)O)C)[C@@H]([C@@]1(O4)OC(CC1)(C)C)C)C)C[C@@H]1[C@@](C2)([C@H]2[C@H]([C@H](C1)O)C1=C[C@H]3[C@]([C@@]1([C@@H](C2)O)C)([C@H]([C@]1(O3)OC[C@@](CC1)(C)O)C)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
AnimaliaPolyclinidaeRitterella tokioka Ref.
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