input word = C00013583

Metabolite InformationStructural formula
Name (-)-Lindenene
(4aS,5aS,6aR,6bS)-4,4a,5,5a,6,6a,6b,7-Octahydro-3,6b-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan
Formula C15H18O
Mw 214.1357652
CAS RN 24173-83-9
C_ID C00013583 ,
InChIKey LSDFTLVXLBHDLA-GMMMMNJQNA-N
InChICode InChI=1S/C15H18O/c1-8-7-16-14-6-15(3)12(4-10(8)14)9(2)11-5-13(11)15/h7,11-13H,2,4-6H2,1,3H3/t11-,12+,13-,15-/m1/s1
SMILES C=C1[C@H]2C[C@H]2[C@]2(C)Cc3occ(C)c3C[C@@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeLindera strychnifolia Ref.
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