input word = C00062851

Metabolite InformationStructural formula
Name 2,5-Dimethyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-benzenediol
Formula C28H48O2
Mw 416.36543078
CAS RN 73980-81-1
C_ID C00062851
InChIKey SSWSVDWOYPVOBJ-UHFFFAOYSA-N
InChICode InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-16-23(5)17-18-26-25(7)27(29)19-24(6)28(26)30/h17,19-22,29-30H,8-16,18H2,1-7H3
SMILES CC(=CCc1c(C)c(O)cc(C)c1O)CCCC(C)CCCC(C)CCCC(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChenopodiaceaeSpinacia oleracea Ref.
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