input word = C00010294

Metabolite InformationStructural formula
Name 3,7-Dimethyl-1,6-octadiene-3,4-diol
Formula C10H18O2
Mw 170.13067982
CAS RN 68042-45-5
C_ID C00010294 ,
InChIKey YDGOIHYUXBNION-UHFFFAOYNA-N
InChICode InChI=1S/C10H18O2/c1-5-10(4,12)9(11)7-6-8(2)3/h5-6,9,11-12H,1,7H2,2-4H3/t9-,10-/m1/s1
SMILES CC(=CC[C@H]([C@](C=C)(C)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCornaceae/Aucubaceae/Garryaceae/HelwingiaceaeCornus controversa Ref.
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