input word = C00008910

Metabolite InformationStructural formula
Name 8-Prenylcatechin
Formula C20H22O6
Mw 358.14163844
CAS RN 115532-12-2
C_ID C00008910 ,
InChIKey SOSNZGAHBIGOGO-QINVSXPYNA-N
InChICode InChI=1S/C20H22O6/c1-10(2)3-5-12-15(22)9-16(23)13-8-18(25)19(26-20(12)13)11-4-6-14(21)17(24)7-11/h3-4,6-7,9,18-19,21-25H,5,8H2,1-2H3/t18-,19+/m0/s1
SMILES c1(cc(c2c(c1CC=C(C)C)O[C@@H]([C@H](C2)O)c1ccc(c(c1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIlliciaceaeIllicium anisatum Ref.
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