input word = C00061939

Metabolite InformationStructural formula
Name 5-Undecene
Formula C11H22
Mw 154.1721507
CAS RN 4941-53-1
C_ID C00061939
InChIKey NGCRXXLKJAAUQQ-PKNBQFBNSA-N
InChICode InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h9,11H,3-8,10H2,1-2H3
SMILES CCCCC=CCCCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeOryza sativa Ref.
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