input word = C00026012

Metabolite InformationStructural formula
Name Phaeanthine
O,O-Dimethylkrukovine
Formula C38H42N2O6
Mw 622.30428709
CAS RN 1263-79-2
C_ID C00026012 ,
InChIKey WVTKBKWTSCPRNU-REMWNZQGNA-N
InChICode InChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30-/m1/s1
SMILES c12c3[C@@H](Cc4ccc(c(c4)Oc4ccc(cc4)C[C@H]4N(CCc5c4cc(c(c5)OC)O2)C)OC)N(CCc3cc(c1OC)OC)C
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Phe
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaePhaeanthus crassipetalus Ref.
PlantaeMenispermaceaeCyclea burmani (DC.) Miers ex Hook & Thoms Ref.
PlantaeMenispermaceaeStephania cepharantha Hayata. Ref.
PlantaeMenispermaceaeTriclisia patens Oliv. Ref.
PlantaePlantaginaceaeBacopa monniera Ref.
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OrganismCyclea burmani (DC.) Miers ex Hook & Thoms
ReferenceBandara,Planta Med.,56,(1990),245