input word = C00010291

Metabolite InformationStructural formula
Name (2E,6S)-Dimethyl-2,7-octadiene-1,6-diol
Formula C10H18O2
Mw 170.13067982
CAS RN 66957-75-7
C_ID C00010291 ,
InChIKey NSMIMJYEKVSYMT-NJUMROAHNA-N
InChICode InChI=1S/C10H18O2/c1-4-10(3,12)7-5-6-9(2)8-11/h4,6,11-12H,1,5,7-8H2,2-3H3/b9-6+/t10-/m1/s1
SMILES C/C(=C\CC[C@](C=C)(C)O)/CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeFerreyranthus sp. Ref.
PlantaeSolanaceaeNicotiana tabacum Ref.
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OrganismFerreyranthus sp.
ReferenceBehr,Acta Chem. Scand. Ser. B,32,(1978),228

Bohlmann,Phytochem.,23,(1984),1669

Behr,Acta Chem.Scand.Ser.B.,32,(1978)228

Bohlmann,Phytochem.,23,(1984),1669