input word = C00025738

Metabolite InformationStructural formula
Name 2'-Norfangchinoline
2'-Demethyl-(+)-limacine
2'-Demethylfangchinoline
Formula C36H38N2O6
Mw 594.27298696
CAS RN 144680-70-6
C_ID C00025738 ,
InChIKey QRSIKBXDEMEDLL-LEFKRGDZNA-N
InChICode InChI=1S/C36H38N2O6/c1-38-14-12-24-19-33(42-4)35(39)36-34(24)28(38)16-22-7-10-29(40-2)31(17-22)43-25-8-5-21(6-9-25)15-27-26-20-32(44-36)30(41-3)18-23(26)11-13-37-27/h5-10,17-20,27-28,37,39H,11-16H2,1-4H3/t27-,28-/m0/s1
SMILES c12ccc(c(c1)Oc1ccc(cc1)C[C@@H]1NCCc3c1cc(c(c3)OC)Oc1c3[C@H](C2)N(CCc3cc(c1O)OC)C)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeMenispermaceaeStephania tetrandra S.Moore Ref.
zoom in