input word = C00051709

Metabolite InformationStructural formula
Name o-Methylepoxyshikoccin
Formula C23H32O6
Mw 404.21988875
CAS RN 83159-28-8
C_ID C00051709
InChIKey YNYRYHKHEQKTSS-UHFFFAOYNA-N
InChICode InChI=1S/C23H32O6/c1-12-14-7-8-16(25)22(5)10-9-17(28-13(2)24)21(3,4)15(22)11-18(27-6)23(19(12)26)20(14)29-23/h14-15,17-18,20H,1,7-11H2,2-6H3
SMILES C=C1C(=O)C23OC2C1CCC(=O)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon shikokiana var.occidentalis Ref.
zoom in



OrganismIsodon shikokiana var.occidentalis
ReferenceSun, et al., Diterpenoids from Isodon Species, Science Press, Beijing, (2001)