input word = C00028920

Metabolite InformationStructural formula
Name Ritterazine L
Formula C54H76N2O9
Mw 896.55508204
CAS RN 164991-74-6
C_ID C00028920 ,
InChIKey JEGZCUVXFJVBSJ-UHFFFAOYNA-N
InChICode InChI=1S/C54H76N2O9/c1-27-45-41(64-52(27)15-13-46(3,59)25-62-52)19-35-31-11-9-29-17-37-39(23-48(29,5)33(31)20-42(57)50(35,45)7)55-38-18-30-10-12-32-34(49(30,6)24-40(38)56-37)21-43(58)51(8)36(32)22-44-54(51,61)28(2)53(65-44)16-14-47(4,60)26-63-53/h19,22,27-34,41-45,57-61H,9-18,20-21,23-26H2,1-8H3/t27-,28+,29+,30+,31+,32-,33+,34+,41-,42-,43+,44-,45-,46+,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@@]([C@]1([C@@H](C3)O)C)([C@@H]([C@@]1(O4)OC[C@](CC1)(C)O)C)O)C)C[C@@H]1[C@](C2)([C@H]2[C@@H](CC1)C1=C[C@H]3[C@@H]([C@]1([C@H](C2)O)C)[C@@H]([C@@]1(O3)OC[C@](CC1)(C)O)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
AnimaliaPolyclinidaeRitterella tokioka Ref.
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