input word = C00055967

Metabolite InformationStructural formula
Name Libocedrin B
Formula C15H22O
Mw 218.16706532
CAS RN 951209-64-6
C_ID C00055967
InChIKey JSLOUFBBEUELJJ-ZNMIVQPWSA-N
InChICode InChI=1S/C15H22O/c1-10-4-6-13(12(3)9-16)8-15-11(2)5-7-14(10)15/h5,13-16H,1,3-4,6-9H2,2H3/t13-,14+,15-/m0/s1
SMILES C=C(CO)[C@H]1CCC(=C)[C@H]2CC=C(C)[C@@H]2C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeLibocedrus chevalieri Ref.
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