input word = C00052158

Metabolite InformationStructural formula
Name 4-Methoxy-2-phenylquinoline
Formula C16H13NO
Mw 235.09971404
CAS RN 22680-62-2
C_ID C00052158
InChIKey CVJHRDUVYHASOG-UHFFFAOYSA-N
InChICode InChI=1S/C16H13NO/c1-18-16-11-15(12-7-3-2-4-8-12)17-14-10-6-5-9-13(14)16/h2-11H,1H3
SMILES COC1=C(C=CC=C2)C2=NC(C3=CC=CC=C3)=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeGalipea longiflora Ref.
PlantaeRutaceaeLunasia amara Ref.
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