input word = C00057139

Metabolite InformationStructural formula
Name O-Prenylhalfordinol
Formula C19H18N2O2
Mw 306.13682783
CAS RN 17190-80-6
C_ID C00057139
InChIKey CPMFTHYYYPZYOB-UHFFFAOYSA-N
InChICode InChI=1S/C19H18N2O2/c1-14(2)9-11-22-17-7-5-15(6-8-17)18-13-21-19(23-18)16-4-3-10-20-12-16/h3-10,12-13H,11H2,1-2H3
SMILES C/C(C)=CCOC1=CC=C(C(O2)=CN=C2C3=CN=CC=C3)C=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeAegle marmelos Ref.
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