input word = C00062233

Metabolite InformationStructural formula
Name 3-Methyl-3-penten-2-one
Formula C6H10O
Mw 98.07316494
CAS RN 565-62-8
C_ID C00062233
InChIKey ZAMCMCQRTZKGDX-UHFFFAOYSA-N
InChICode InChI=1S/C6H10O/c1-4-5(2)6(3)7/h4H,1-3H3;InChI=1S/C6H10O/c1-4-5(2)6(3)7/h4H,1-3H3/b5-4-;InChI=1S/C6H10O/c1-4-5(2)6(3)7/h4H,1-3H3/b5-4+
SMILES CC=C(C)C(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCornaceae/Aucubaceae/Garryaceae/HelwingiaceaeCornus officinalis Ref.
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