input word = C00028930

Metabolite InformationStructural formula
Name Ritterazine V
Formula C54H76N2O9
Mw 896.55508204
CAS RN 184770-01-2
C_ID C00028930 ,
InChIKey BPTQMCCKFFEOTA-XJHZWZLRNA-N
InChICode InChI=1S/C54H76N2O9/c1-27-43-39(63-53(27)17-15-46(5,59)26-62-53)24-51(49(43,8)60)31-12-10-29-18-35-37(22-47(29,6)33(31)20-41(51)57)55-36-19-30-11-13-32-34(48(30,7)23-38(36)56-35)21-42(58)52(32)25-40-44(50(52,9)61)28(2)54(64-40)16-14-45(3,4)65-54/h27-34,39-40,43-44,59-61H,10-26H2,1-9H3/t27-,28-,29-,30-,31+,32+,33-,34-,39-,40-,43-,44-,46-,47-,48-,49-,50-,51-,52-,53+,54+/m0/s1
SMILES c12c(nc3c(n1)C[C@]1([C@H](C3)CC[C@@H]3[C@@H]1CC(=O)[C@@]13C[C@H]3[C@@H]([C@@]1(O)C)[C@@H]([C@]1(O3)OC(CC1)(C)C)C)C)C[C@]1([C@H](C2)CC[C@@H]2[C@@H]1CC(=O)[C@]12[C@@]([C@@H]2[C@H](C1)O[C@]1([C@H]2C)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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