input word = C00050680

Metabolite InformationStructural formula
Name 2-Methyl-2-pentenal
Formula C6H10O
Mw 98.07316494
CAS RN 623-36-9
C_ID C00050680
InChIKey IDEYZABHVQLHAF-UHFFFAOYSA-N
InChICode InChI=1S/C6H10O/c1-3-4-6(2)5-7/h4-5H,3H2,1-2H3
SMILES CCC=C(C)C=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium cepa Ref.
PlantaeAlliaceaeAllium schoenoprasum Ref.
PlantaeCaricaceaeCarica papaya Ref.
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OrganismAllium cepa
ReferenceAldrich Library of 13C and 1H FT NMR Spectra,1,(1992),736A