input word = C00062040

Metabolite InformationStructural formula
Name 2-Methyl-4-pentenal
Formula C6H10O
Mw 98.07316494
CAS RN 5187-71-3
C_ID C00062040
InChIKey RCQKLWAPRHHRNN-UHFFFAOYSA-N
InChICode InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3,5-6H,1,4H2,2H3
SMILES C=CCC(C)C=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGlycine max Ref.
PlantaeFabaceaeMedicago sativa Ref.
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