input word = C00063305

Metabolite InformationStructural formula
Name rel-(3E)-4-[(1R,6R)-2,2,6-Trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3-penten-2-one
Formula C14H22O2
Mw 222.16197995
CAS RN 89128-12-1
C_ID C00063305
InChIKey RNLTZJIZBIPGAV-SQRHRJOYNA-N
InChICode InChI=1/C14H22O2/c1-10(9-11(2)15)14-12(3,4)7-6-8-13(14,5)16-14/h9H,6-8H2,1-5H3/b10-9+/t13-,14+/s2
SMILES CC(=O)C=C(C)C12OC1(C)CCCC2(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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