input word = C00056474

Metabolite InformationStructural formula
Name (6Z,8E)-6,8,10-Undecatrien-3-one
Formula C11H16O
Mw 164.12011513
CAS RN 1123751-39-2
C_ID C00056474
InChIKey AJRVUFGWENEBHO-MDAAKZFYSA-N
InChICode InChI=1S/C11H16O/c1-3-5-6-7-8-9-10-11(12)4-2/h3,5-8H,1,4,9-10H2,2H3/b6-5+,8-7-
SMILES CCC(CC/C=CC=CC=C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeFerula galbaniflua Ref.
PlantaeRutaceaeCitrus junos Ref.
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