input word = C00011898

Metabolite InformationStructural formula
Name Dihydropseudotsugonol
Formula C15H28O2
Mw 240.20893014
CAS RN 52363-42-5
C_ID C00011898 ,
InChIKey RFQFDHJCBVXDDH-NPHYKYFRNA-N
InChICode InChI=1S/C15H28O2/c1-11(2)8-15(17)9-12(3)14-6-4-13(10-16)5-7-14/h11-14,16H,4-10H2,1-3H3/t12-,13-,14-/m1/s1
SMILES C1C[C@H](CC[C@@H]1CO)[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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