input word = C00058120

Metabolite InformationStructural formula
Name Tiglaldehyde
Formula C5H8O
Mw 84.05751488
CAS RN 497-03-0
C_ID C00058120
InChIKey ACWQBUSCFPJUPN-HWKANZROSA-N
InChICode InChI=1S/C5H8O/c1-3-5(2)4-6/h3-4H,1-2H3/b5-3+
SMILES C/C=C(C)C=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium cepa Ref.
PlantaeAlliaceaeAllium schoenoprasum Ref.
PlantaeTheaceaeCamellia sinensis Ref.
--Caffea sp. Ref.
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OrganismAllium schoenoprasum
ReferenceAldrich Library of 13C and 1H FT NMR Spectra,1992, 1, 734C (nmr)