input word = C00059757

Metabolite InformationStructural formula
Name rel-(1R,2S)-3-Oxo-2-(2Z)-2-penten-1-ylcyclopentaneacetic acid
Formula C12H18O3
Mw 210.12559444
CAS RN 136845-15-3
C_ID C00059757
InChIKey ZNJFBWYDHIGLCU-LFOGJOMPNA-N
InChICode InChI=1/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10+/s2
SMILES CCC=CCC1C(=O)CCC1CC(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaePrunus avium Ref.
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OrganismPrunus avium
Referencehttps://doi.org/10.21273/jashs.125.3.282