input word = C00011902

Metabolite InformationStructural formula
Name Pseudotsugonal
Formula C15H24O2
Mw 236.17763001
CAS RN 42719-55-1
C_ID C00011902 ,
InChIKey LEDGOLZBOCYDRZ-XGJSPVFONA-N
InChICode InChI=1S/C15H24O2/c1-11(2)8-15(17)9-12(3)14-6-4-13(10-16)5-7-14/h4,10-12,14H,5-9H2,1-3H3/t12-,14+/m1/s1
SMILES C1C[C@H](CC=C1C=O)[C@@H](CC(=O)CC(C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePseudotsuga menziesii Ref.
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