input word = C00022080

Metabolite InformationStructural formula
Name (E,E,E)-2,6,10,14-Tetramethyl-3,6,10,15-hexadecatetraene-2,14-diol
Formula C20H34O2
Mw 306.25588033
CAS RN 84093-71-0
C_ID C00022080 ,
InChIKey WOEPMBZJDUYQTP-LYABWSBTNA-N
InChICode InChI=1S/C20H34O2/c1-7-20(6,22)16-10-14-18(3)12-8-11-17(2)13-9-15-19(4,5)21/h7,9,11,14-15,21-22H,1,8,10,12-13,16H2,2-6H3/b15-9+,17-11+,18-14+/t20-/m1/s1
SMILES [C@](CC/C=C(/CC/C=C(/C/C=C/C(C)(C)O)\C)\C)(C=C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGeigeria burkei Ref.
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OrganismGeigeria burkei
ReferenceBohlmann,Phytochem.,21,(1982),1679