input word = C00058380

Metabolite InformationStructural formula
Name Cinnamate
Formula C9H7O2
Mw 147.04460447
CAS RN 4151-45-5
C_ID C00058380
InChIKey WBYWAXJHAXSJNI-VOTSOKGWSA-M
InChICode InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/p-1/b7-6+
SMILES O=C([O-])/C=C/c1ccccc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePhaseolus vulgaris Ref.
PlantaeSalicaceaeSalix fragilis Ref.
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