input word = C00059901

Metabolite InformationStructural formula
Name (E)-2-Methyl-2-pentenal
Formula C6H10O
Mw 98.07316494
CAS RN 14250-96-5
C_ID C00059901
InChIKey IDEYZABHVQLHAF-GQCTYLIASA-N
InChICode InChI=1S/C6H10O/c1-3-4-6(2)5-7/h4-5H,3H2,1-2H3/b6-4+
SMILES CCC=C(C)C=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium cepa Ref.
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