input word = C00038593

Metabolite InformationStructural formula
Name Bidebiline E
Formula C36H28N2O6
Mw 584.19473664
CAS RN 113425-61-9
C_ID C00038593 ,
InChIKey ORORFDPGSXPOAI-UHFFFAOYSA-N
InChICode InChI=1S/C36H28N2O6/c1-39-19-3-5-21-23(13-19)29(33-27-17(7-9-37-33)11-25-35(31(21)27)43-15-41-25)30-24-14-20(40-2)4-6-22(24)32-28-18(8-10-38-34(28)30)12-26-36(32)44-16-42-26/h3-6,11-14,37-38H,7-10,15-16H2,1-2H3
SMILES c12c3NCCc1cc1c(c2c2c(c3c3c4c5c(CCN4)cc4c(c5c5c3cc(cc5)OC)OCO4)cc(cc2)OC)OCO1
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaePolyalthia cerasoides Ref.
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