input word = C00056465

Metabolite InformationStructural formula
Name 2-(3-Methyl-1-butenyl)-5-(2-phenylethenyl)-1,3-benzenediol
Formula C19H20O2
Mw 280.14632988
CAS RN 1114548-05-8
C_ID C00056465
InChIKey KUSQBRNAJLPISW-RUFFMTGISA-N
InChICode InChI=1S/C19H20O2/c1-14(2)8-11-17-18(20)12-16(13-19(17)21)10-9-15-6-4-3-5-7-15/h3-14,20-21H,1-2H3/b10-9+,11-8+
SMILES OC1=C(/C=C/C(C)C)C(O)=CC(/C=C/C2=CC=CC=C2)=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus caelatus Ref.
PlantaeFabaceaeArachis hypogaea Ref.
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