input word = C00004256

Metabolite InformationStructural formula
Name 7,3',4',5'-Tetrahydroxyflavone 7-glucoside
evolvuside B
Formula C21H20O11
Mw 448.10056148
CAS RN 98411-70-2
C_ID C00004256 ,
InChIKey GOOORDFPBKMNLH-OHPGNTIMNA-N
InChICode InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-1-2-10-11(23)6-14(31-15(10)5-9)8-3-12(24)17(26)13(25)4-8/h1-6,16,18-22,24-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
SMILES c1(ccc2c(c1)oc(cc2=O)c1cc(c(c(c1)O)O)O)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
PlantaeConvolvulaceaeEvolvulus nummularius Ref.
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