input word = C00022078

Metabolite InformationStructural formula
Name (E,E,E)-3,7,11,15-Tetramethyl-1,6,10,13,15-hexadecapentaen-3-ol
Formula C20H32O
Mw 288.24531564
CAS RN 84093-72-1
C_ID C00022078 ,
InChIKey FRYUWZOFRMAVEU-QRVVSXFINA-N
InChICode InChI=1S/C20H32O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7-8,11,13,15,21H,1-2,9-10,12,14,16H2,3-6H3/b11-8+,18-13+,19-15+/t20-/m1/s1
SMILES C(=C)(/C=C/C/C(=C/CC/C(=C/CC[C@](C=C)(C)O)/C)/C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGeigeria burkei Ref.
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