input word = C00010280

Metabolite InformationStructural formula
Name 3-Methyl-2-butenoic acid
Formula C5H8O2
Mw 100.0524295
CAS RN 541-47-9
C_ID C00010280 ,
InChIKey YYPNJNDODFVZLE-UHFFFAOYSA-N
InChICode InChI=1S/C5H8O2/c1-4(2)3-5(6)7/h3H,1-2H3,(H,6,7)
SMILES CC(C)=CC(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaePeucedanum japonicum Ref.
--Caffea sp. Ref.
zoom in