input word = C00022157

Metabolite InformationStructural formula
Name Prezoapatanol
Formula C20H34O4
Mw 338.24570957
CAS RN 99877-57-3
C_ID C00022157 ,
InChIKey HAEAVKBVZVAUFR-GZTJUZNONA-N
InChICode InChI=1S/C20H34O4/c1-15(2)7-9-18(23)16(3)6-5-12-20(4)19(24-20)10-8-17(14-22)11-13-21/h7,11,16,19,21-22H,5-6,8-10,12-14H2,1-4H3/b17-11+/t16-,19+,20-/m1/s1
SMILES CC(=CCC(=O)[C@@H](CCC[C@@]1([C@H](CC/C(=C\CO)/CO)O1)C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeMontanoa tomentosa Ref.
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