input word = C00063520

Metabolite InformationStructural formula
Name 6-[(2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecen-1-yl]-2,3-Dimethyl-p-quinol
Formula C28H48O2
Mw 416.36543078
CAS RN 96480-20-5
C_ID C00063520
InChIKey SUFZKUBNOVDJRR-WGEODTKDSA-N
InChICode InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-16-23(5)17-18-26-19-27(29)24(6)25(7)28(26)30/h17,19-22,29-30H,8-16,18H2,1-7H3/b23-17+/t21-,22-/m1/s1
SMILES CC(=CCc1cc(O)c(C)c(C)c1O)CCCC(C)CCCC(C)CCCC(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCruciferaeArabidopsis thaliana Ref.
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