input word = C00022332

Metabolite InformationStructural formula
Name 8,13-Diepimanoyl oxide
Formula C20H34O
Mw 290.26096571
CAS RN 28235-38-3
C_ID C00022332 ,
InChIKey IGGWKHQYMAJOHK-JJVXISKQNA-N
InChICode InChI=1S/C20H34O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h7,15-16H,1,8-14H2,2-6H3/t15-,16+,18+,19-,20-/m0/s1
SMILES C1CC([C@H]2[C@](C1)([C@@H]1[C@](CC2)(O[C@](CC1)(C)C=C)C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeChamaecyparis nootkatensis Ref.
zoom in