input word = C00019375

Metabolite InformationStructural formula
Name Daidzein G 3
7,4'-Dihydroxyisoflavone 7-O-(2-O-methylrhamnoside)
Formula C22H22O8
Mw 414.13146768
CAS RN 678155-13-0
C_ID C00019375 ,
InChIKey CVKPCUMQRIIKCD-CFWDSZJNNA-N
InChICode InChI=1S/C22H22O8/c1-11-18(24)20(26)21(27-2)22(29-11)30-14-7-8-15-17(9-14)28-10-16(19(15)25)12-3-5-13(23)6-4-12/h3-11,18,20-24,26H,1-2H3/t11-,18-,20+,21-,22-/m0/s1
SMILES c1(ccc2c(c1)occ(c2=O)c1ccc(cc1)O)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. GT 51173 Ref.
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