input word = C00028699

Metabolite InformationStructural formula
Name N-Methylfangchinoline
(+)-2-N-Methylfangchinoline
Formula C38H43N2O6
Mw 623.31211212
CAS RN 132160-49-7
C_ID C00028699 ,
InChIKey WMLUIAYRBBKAJC-REMWNZQGNA-O
InChICode InChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(43-5)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)42-4)18-30-36-26(14-16-40(30,2)3)21-35(44-6)37(41)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/p+1/t29-,30-/m0/s1
SMILES c12ccc(c(c1)Oc1ccc(cc1)C[C@@H]1N(CCc3c1cc(c(c3)OC)Oc1c3[C@H](C2)[N+](CCc3cc(c1O)OC)(C)C)C)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Phe
Organism
Kingdom Family Species Reference
PlantaeMenispermaceaeStephania tetrandra Ref.
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