input word = C00037676

Metabolite InformationStructural formula
Name p-Propoxy benzoic acid
Formula C10H12O3
Mw 180.07864425
CAS RN 5438-19-7
C_ID C00037676 ,
InChIKey GDFUWFOCYZZGQU-UHFFFAOYSA-N
InChICode InChI=1S/C10H12O3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
SMILES CCCOc1ccc(C(=O)O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAizoaceaeTrianthema portulacastrum Ref.
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