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.
zoom in



OrganismSalix fragilis
ReferenceG. H. Joerg et al., Chem. Abs., (1997), 127, 188233.