input word = C00019187

Metabolite InformationStructural formula
Name 7,5'-Dihydroxy-5,4'-dimethoxy-3'-prenylisoflavone 7-O-galactoside
Formula C28H32O11
Mw 544.19446187
CAS RN 244138-18-9
C_ID C00019187 ,
InChIKey DWLRNWOJJADWTC-YLBSRKPPNA-N
InChICode InChI=1S/C28H32O11/c1-13(2)5-6-14-7-15(8-18(30)27(14)36-4)17-12-37-20-10-16(9-19(35-3)22(20)23(17)31)38-28-26(34)25(33)24(32)21(11-29)39-28/h5,7-10,12,21,24-26,28-30,32-34H,6,11H2,1-4H3/t21-,24+,25+,26-,28-/m1/s1
SMILES c1(cc(c2c(c1)occ(c2=O)c1cc(c(c(c1)CC=C(C)C)OC)O)OC)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeSphaeranthus indicus Ref.
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