input word = C00045123

Metabolite InformationStructural formula
Name Triquetroside B
(-)-Triquetroside B
Formula C51H82O22
Mw 1046.52977431
CAS RN 628727-98-0
C_ID C00045123 ,
InChIKey HEFJTRHWKGUZGX-WHKGHHKLNA-N
InChICode InChI=1S/C51H82O22/c1-19(18-65-48-44(40(61)36(57)30(16-52)70-48)72-46-42(63)38(59)34(55)21(3)66-46)7-10-28-20(2)33-29(69-28)15-27-25-9-8-23-13-24(14-32(54)51(23,6)26(25)11-12-50(27,33)5)68-49-45(41(62)37(58)31(17-53)71-49)73-47-43(64)39(60)35(56)22(4)67-47/h8,19,21-22,24-27,29-49,52-64H,7,9-18H2,1-6H3/t19-,21+,22+,24-,25-,26+,27+,29+,30-,31-,32-,33+,34+,35+,36-,37-,38-,39-,40+,41+,42-,43-,44-,45-,46+,47+,48-,49-,50+,51+/m1/s1
SMILES CC1=C(CC[C@@H](C)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)O[C@H]2C[C@H]3[C@@H]4CC=C5C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)C[C@@H](O)[C@]5(C)[C@H]4CC[C@]3(C)[C@@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium triquetrum Ref.
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OrganismAllium triquetrum
ReferenceCorea,J.Nat.Prod.,66,(2003),1405