input word = C00053032

Metabolite InformationStructural formula
Name Ethyl 3-phenylpropanoate
Formula C11H14O2
Mw 178.09937969
CAS RN 2021-28-5
C_ID C00053032
InChIKey JAGZUIGGHGTFHO-UHFFFAOYSA-N
InChICode InChI=1S/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
SMILES O=C(OCC)CCC1=CC=CC=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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