input word = C00014731

Metabolite InformationStructural formula
Name 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether
Formula C33H26O10
Mw 582.15259705
CAS RN
C_ID C00014731 ,
InChIKey UTPREPLHMAUQPR-UHFFFAOYNA-N
InChICode InChI=1S/C33H26O10/c1-39-19-11-21(35)31-22(36)13-26(43-28(31)12-19)17-6-9-24(40-2)20(10-17)30-27(41-3)15-29-32(33(30)38)23(37)14-25(42-29)16-4-7-18(34)8-5-16/h4-13,15,25,34-35,38H,14H2,1-3H3/t25-/m0/s1
SMILES c1(cc(c2c(c1)oc(cc2=O)c1cc(c(cc1)OC)c1c(c2c(cc1OC)O[C@@H](CC2=O)c1ccc(cc1)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Selaginella delicatula Ref.
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