input word = C00022485

Metabolite InformationStructural formula
Name 8(17),13Z-Labdadien-2alpha,15-diol
Formula C20H34O2
Mw 306.25588033
CAS RN 81956-19-6
C_ID C00022485 ,
InChIKey WXDDNICHNBAQJL-DPYAEJTINA-N
InChICode InChI=1S/C20H34O2/c1-14(10-11-21)6-8-17-15(2)7-9-18-19(3,4)12-16(22)13-20(17,18)5/h10,16-18,21-22H,2,6-9,11-13H2,1,3-5H3/b14-10-/t16-,17-,18+,20+/m0/s1
SMILES C=C1CCC2C(C)(C)C[C@H](O)C[C@]2(C)[C@H]1CC/C(C)=CCO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBrickellia eupatorioides Ref.
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