input word = C00023227

Metabolite InformationStructural formula
Name (E)-3-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-propenoic acid methyl ester
Formula C15H18O3
Mw 246.12559444
CAS RN 81053-49-8
C_ID C00023227 ,
InChIKey DBMLKNYVORYESN-RMKNXTFCSA-N
InChICode InChI=1S/C15H18O3/c1-12(2)10-11-18-14-7-4-13(5-8-14)6-9-15(16)17-3/h4-10H,11H2,1-3H3/b9-6+
SMILES c1(ccc(cc1)/C=C/C(=O)OC)OCC=C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHemizonia congesta Ref.
PlantaeAsteraceaeHemizonia fitchii Ref.
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