input word = C00061969

Metabolite InformationStructural formula
Name 4-Methylene-2,5-cyclohexadien-1-one
Formula C7H6O
Mw 106.04186481
CAS RN 502-87-4
C_ID C00061969
InChIKey OJPNKYLDSDFUPG-UHFFFAOYSA-N
InChICode InChI=1S/C7H6O/c1-6-2-4-7(8)5-3-6/h2-5H,1H2
SMILES C=C1C=CC(=O)C=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGlycine max Ref.
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OrganismGlycine max
Referencehttps://doi.org/10.1271/bbb.90918