input word = C00056467

Metabolite InformationStructural formula
Name 2-(2,3-Dihydroxy-3-methylbutyl)-5-(2-phenylethenyl)-1,3-benzenediol
Formula C19H22O4
Mw 314.15180919
CAS RN 1114548-07-0
C_ID C00056467
InChIKey ZMJDIHCVQGTOAF-GFOMBABLSA-N
InChICode InChI=1S/C19H22O4/c1-19(2,23)18(22)12-15-16(20)10-14(11-17(15)21)9-8-13-6-4-3-5-7-13/h3-11,18,20-23H,12H2,1-2H3/b9-8+/t18-/m1/s1
SMILES OC1=C(C[C@@H](O)C(C)(O)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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OrganismArachis hypogaea
ReferenceAguamah, G.E. et al., Phytochemistry, 1981, 20, 1381-1383 (isol, pmr)