input word = C00010298

Metabolite InformationStructural formula
Name 2,6-Dimethyl-3,6-octadiene-1,2,8-triol
Formula C10H18O3
Mw 186.12559444
CAS RN 132185-87-6
C_ID C00010298 ,
InChIKey IRUIGQKPFNFHOD-DBKVWBBNNA-N
InChICode InChI=1S/C10H18O3/c1-9(5-7-11)4-3-6-10(2,13)8-12/h3,5-6,11-13H,4,7-8H2,1-2H3/b6-3+,9-5+/t10-/m0/s1
SMILES C(/C(=C/CO)/C)/C=C/[C@@](O)(C)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeJasonia montana Ref.
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