input word = C00025649

Metabolite InformationStructural formula
Name (+)-Candicusine
(+)-12-O-Demethyllimacusine
Formula C36H38N2O6
Mw 594.27298696
CAS RN 99945-41-2
C_ID C00025649 ,
InChIKey LFFQVHXIFJLJSP-LEFKRGDZNA-N
InChICode InChI=1S/C36H38N2O6/c1-37-13-11-23-18-31(41-3)32-20-26(23)27(37)16-22-7-10-29(39)30(17-22)43-25-8-5-21(6-9-25)15-28-34-24(12-14-38(28)2)19-33(42-4)35(40)36(34)44-32/h5-10,17-20,27-28,39-40H,11-16H2,1-4H3/t27-,28-/m1/s1
SMILES c12ccc(cc1)Oc1c(ccc(c1)C[C@@H]1c3cc(c(cc3CCN1C)OC)Oc1c3[C@@H](C2)N(CCc3cc(c1O)OC)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeMenispermaceaeCurarea candicans Barneby & Kurkoff Ref.
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