input word = C00014722

Metabolite InformationStructural formula
Name 2'',3''-Dihydroochnaflavone 7''-O-methyl ether
Formula C31H22O10
Mw 554.12129692
CAS RN 340997-04-8
C_ID C00014722 ,
InChIKey TZBLLOYCSKFUSP-UHFFFAOYNA-N
InChICode InChI=1S/C31H22O10/c1-38-19-11-22(35)31-23(36)13-25(40-29(31)12-19)15-2-5-18(6-3-15)39-27-8-16(4-7-20(27)33)26-14-24(37)30-21(34)9-17(32)10-28(30)41-26/h2-12,14,25,32-35H,13H2,1H3/t25-/m0/s1
SMILES COc1cc(O)c2c(c1)OC(c1ccc(Oc3cc(-c4cc(=O)c5c(O)cc(O)cc5o4)ccc3O)cc1)CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOchnaceaeOchna integerrima Ref.
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OrganismOchna integerrima
ReferenceLikhitwitayawuid,Phytochem.,56,(2001),353