input word = C00059226

Metabolite InformationStructural formula
Name 2,3-Dimethyl-2-cyclopenten-1-one
Formula C7H10O
Mw 110.07316494
CAS RN 1121-05-7
C_ID C00059226
InChIKey UZLQSPYGTUMKGS-UHFFFAOYSA-N
InChICode InChI=1S/C7H10O/c1-5-3-4-7(8)6(5)2/h3-4H2,1-2H3
SMILES CC1=C(C)C(=O)CC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
--Caffea sp. Ref.
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OrganismCaffea sp.
Referencehttps://doi.org/10.1016/j.foodchem.2018.08.068