input word = C00011598

Metabolite InformationStructural formula
Name [1S-[1alpha,2beta,5beta(R*)]]-5-(1,5-Dimethyl-4-hexenyl)-2-methyl-3-cyclohexene-1,2-diol
Formula C15H26O2
Mw 238.19328007
CAS RN 129673-87-6
C_ID C00011598 ,
InChIKey YRFJMOGROZTYPC-WHYCVVOHNA-N
InChICode InChI=1S/C15H26O2/c1-11(2)6-5-7-12(3)13-8-9-15(4,17)14(16)10-13/h6,8-9,12-14,16-17H,5,7,10H2,1-4H3/t12-,13+,14-,15-/m0/s1
SMILES CC(C)=CCC[C@H](C)[C@@H]1C=C[C@](C)(O)[C@@H](O)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGreenmaniella resinosa Ref.
PlantaeZingiberaceaeCurcuma longa Ref.
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