input word = C00022466

Metabolite InformationStructural formula
Name 7,13E-Labdadien-6beta,15-diol
Formula C20H34O2
Mw 306.25588033
CAS RN 77355-66-9
C_ID C00022466 ,
InChIKey LIYVIYGCQICHQK-QYXHOIHZNA-N
InChICode InChI=1S/C20H34O2/c1-14(9-12-21)7-8-16-15(2)13-17(22)18-19(3,4)10-6-11-20(16,18)5/h9,13,16-18,21-22H,6-8,10-12H2,1-5H3/b14-9+/t16-,17+,18+,20+/m0/s1
SMILES C1CC([C@@H]2[C@](C1)([C@H](C(=C[C@H]2O)C)CC/C(=C/CO)/C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeSolidago canadensis Ref.
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