input word = C00063031

Metabolite InformationStructural formula
Name 4,4-Dimethyl-3-(3-methylbut-3-enylidene)-2-methylenebicyclo[4.1.0]heptane
Formula C15H22
Mw 202.1721507
CAS RN 79718-83-5
C_ID C00063031
InChIKey PHDRQUPMFWWDKK-AUWJEWJLSA-N
InChICode InChI=1S/C15H22/c1-10(2)6-7-14-11(3)13-8-12(13)9-15(14,4)5/h7,12-13H,1,3,6,8-9H2,2,4-5H3
SMILES C=C(C)CC=C1C(=C)C2CC2CC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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