input word = C00022759

Metabolite InformationStructural formula
Name 8(17),12E-Labdadien-3alpha-ol
Formula C20H34O
Mw 290.26096571
CAS RN 112239-31-3
C_ID C00022759 ,
InChIKey LUHDNSLUUHBFFZ-UJZDLYHONA-N
InChICode InChI=1S/C20H34O/c1-7-14(2)8-10-16-15(3)9-11-17-19(4,5)18(21)12-13-20(16,17)6/h8,16-18,21H,3,7,9-13H2,1-2,4-6H3/b14-8+/t16-,17+,18+,20+/m0/s1
SMILES C=C1CCC2C(C)(C)[C@H](O)CC[C@]2(C)[C@H]1C/C=C(C)CC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeJuniperus pseudosabina Ref.
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