input word = C00013735

Metabolite InformationStructural formula
Name 3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3,6-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Formula C22H22O10
Mw 446.12129692
CAS RN 165747-37-5
C_ID C00013735 ,
InChIKey ICWFJNMXUFYHBV-CWXYDIPKNA-N
InChICode InChI=1S/C22H22O10/c1-9-16(24)18(26)20(28)22(30-9)32-15-8-14-12(7-13(15)23)17(25)19(27)21(31-14)10-3-5-11(29-2)6-4-10/h3-9,16,18,20,22-24,26-28H,1-2H3/t9-,16+,18-,20+,22+/m1/s1
SMILES c1c(ccc(c1)OC)c1oc2c(c(=O)c1O)cc(c(c2)O[C@H]1[C@H]([C@@H]([C@H]([C@H](O1)C)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeSetaria italica Ref.
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