input word = C00057455

Metabolite InformationStructural formula
Name Octahydro-2,5,5,8a-tetramethyl-7H-1-benzopyran-7-one
Formula C13H22O2
Mw 210.16197995
CAS RN 5835-18-7
C_ID C00057455
InChIKey VXIZSNZJQJVFMK-UHFFFAOYSA-N
InChICode InChI=1S/C13H22O2/c1-9-5-6-11-12(2,3)7-10(14)8-13(11,4)15-9/h9,11H,5-8H2,1-4H3
SMILES CC(O1)CCC2C(C)(CC(CC21C)=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeLycium chinense Ref.
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