input word = C00011604

Metabolite InformationStructural formula
Name Zingiberenol
Formula C15H26O
Mw 222.19836545
CAS RN 58334-55-7
C_ID C00011604 ,
InChIKey VVCHIOKYQRUBED-UHFFFAOYNA-N
InChICode InChI=1S/C15H26O/c1-12(2)6-5-7-13(3)14-8-10-15(4,16)11-9-14/h6,8,10,13-14,16H,5,7,9,11H2,1-4H3/t13-,14-,15-/m1/s1
SMILES [C@@]1(C=C[C@H](CC1)[C@H](C)CCC=C(C)C)(O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeMurraya paniculata Ref.
PlantaeZingiberaceaeZingiber officinale Ref.
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