input word = C00056466

Metabolite InformationStructural formula
Name 2-(2,3-Dihydroxy-3-methylbutyl)-5-[2-(4-hydroxyphenyl)ethenyl]-1,3-benzenediol
Formula C19H22O5
Mw 330.14672381
CAS RN 1114548-06-9
C_ID C00056466
InChIKey QFIKMUVYLPGODI-OAJJDEHYSA-N
InChICode InChI=1S/C19H22O5/c1-19(2,24)18(23)11-15-16(21)9-13(10-17(15)22)4-3-12-5-7-14(20)8-6-12/h3-10,18,20-24H,11H2,1-2H3/b4-3+/t18-/m1/s1
SMILES OC1=C(C[C@@H](O)C(C)(O)C)C(O)=CC(/C=C/C2=CC=C(O)C=C2)=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus caelatus Ref.
PlantaeFabaceaeArachis hypogaea Ref.
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