input word = C00047359

Metabolite InformationStructural formula
Name (-)-1S,9R-9-Hydroxy-2,2,5,9-tetramethylbicyclo[6.3.0]undeca-4,7-dien-6-one
Formula C15H22O2
Mw 234.16197995
CAS RN 1154613-45-2
C_ID C00047359 ,
InChIKey DALCJJKJCXNGKA-JHNJOMCHNA-N
InChICode InChI=1S/C15H22O2/c1-10-5-7-14(2,3)11-6-8-15(4,17)12(11)9-13(10)16/h5,9,11,17H,6-8H2,1-4H3/b10-5-,12-9+/t11-,15-/m1/s1
SMILES C1=C(C(=O)C=C2[C@H](C(C1)(C)C)CC[C@@]2(C)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHeteroplexis microcephala Ref.
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