input word = C00022156

Metabolite InformationStructural formula
Name Pretomexanthol
Formula C20H34O5
Mw 354.2406242
CAS RN 99877-56-2
C_ID C00022156 ,
InChIKey CUHIPCIJVLBOAS-JXTNESPGNA-N
InChICode InChI=1S/C20H34O5/c1-15(17(23)9-12-19(2,3)24)6-5-11-20(4)18(25-20)8-7-16(14-22)10-13-21/h9-10,12,15,18,21-22,24H,5-8,11,13-14H2,1-4H3/b12-9+,16-10+/t15-,18-,20-/m1/s1
SMILES CC(/C=C/C(=O)[C@@H](CCC[C@@]1([C@@H](CC/C(=C\CO)/CO)O1)C)C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeMontanoa tomentosa Ref.
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