input word = C00057852

Metabolite InformationStructural formula
Name 3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene
Lepidozene
Formula C15H24
Mw 204.18780077
CAS RN 133005-43-3
C_ID C00057852
InChIKey VPDZRSSKICPUEY-HIBFAGLNSA-N
InChICode InChI=1S/C15H24/c1-11-6-5-7-12(2)10-14-13(9-8-11)15(14,3)4/h6,10,13-14H,5,7-9H2,1-4H3/b11-6+,12-10-/t13-,14-/m0/s1
SMILES C/C1=C/[C@H]2[C@H](CC/C(C)=C/CC1)C2(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcoraceaeAcorus calamus Ref.
PlantaeLabiataePerilla frutescens Ref.
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