input word = C00062493

Metabolite InformationStructural formula
Name 3-Penten-2-one
Formula C5H8O
Mw 84.05751488
CAS RN 625-33-2
C_ID C00062493
InChIKey LABTWGUMFABVFG-ARJAWSKDSA-N
InChICode InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3;InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3-;InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3+
SMILES CC=CC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
PlantaeAsparagaceaeAsparagus officinalis Ref.
PlantaeCaricaceaeCarica papaya Ref.
PlantaeCruciferaeCapsella bursa-pastoris Ref.
PlantaeSolanaceaeSolanum lycopersicum Ref.
--Caffea sp. Ref.
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