input word = C00005008

Metabolite InformationStructural formula
Name 5,4'-Dihydroxy-3,3'-dimethoxy-7-prenyloxyflavone
Formula C22H22O7
Mw 398.13655306
CAS RN 53766-24-8
C_ID C00005008 ,
InChIKey SOFOHQOMTJOUFP-UHFFFAOYSA-N
InChICode InChI=1S/C22H22O7/c1-12(2)7-8-28-14-10-16(24)19-18(11-14)29-21(22(27-4)20(19)25)13-5-6-15(23)17(9-13)26-3/h5-7,9-11,23-24H,8H2,1-4H3
SMILES COc1cc(-c2oc3cc(OCC=C(C)C)cc(O)c3c(=O)c2OC)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeEuodia glabra Ref.
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