input word = C00011039

Metabolite InformationStructural formula
Name (1alpha,5alpha,6alpha)-(-)-2,6-dimethylbicyclo[3.1.1]hept-2-ene-6-methanol acetate
Formula C12H18O2
Mw 194.13067982
CAS RN 90024-30-9
C_ID C00011039 ,
InChIKey SIZYSOSOYDBWBA-UHFFFAOYNA-N
InChICode InChI=1S/C12H18O2/c1-8-4-5-10-6-11(8)12(10,3)7-14-9(2)13/h4,10-11H,5-7H2,1-3H3/t10-,11-,12-/m1/s1
SMILES C1C=C([C@@H]2[C@]([C@H]1C2)(C)COC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAristolochiaceaeAristolochia longa Ref.
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