input word = C00053373

Metabolite InformationStructural formula
Name Isopimara-9(11),15-diene
Formula C20H32
Mw 272.25040102
CAS RN 39702-28-8
C_ID C00053373
InChIKey NIRMOOCHGJGPKG-LWCVALJOSA-N
InChICode InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,10,15,17H,1,7-9,11-14H2,2-5H3/t15-,17-,19-,20+/m0/s1
SMILES C=C[C@@]1(C)CC=C2[C@@H](CC[C@H]3C(C)(C)CCC[C@]23C)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePinus mugo subsp. Mugo Ref.
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