input word = C00005782

Metabolite InformationStructural formula
Name 3,5,7,3',4'-Pentahydroxy-6,8-dimethoxyflavone 3-alpha-L-arabinopyranoside
Formula C22H22O13
Mw 494.10604079
CAS RN 122327-79-1
C_ID C00005782 ,
InChIKey QAQUOCKHGMWZDP-YKHLYZMHNA-N
InChICode InChI=1S/C22H22O13/c1-31-19-13(27)11-14(28)21(35-22-15(29)12(26)10(25)6-33-22)17(7-3-4-8(23)9(24)5-7)34-18(11)20(32-2)16(19)30/h3-5,10,12,15,22-27,29-30H,6H2,1-2H3/t10-,12+,15-,22+/m1/s1
SMILES c1(c(c(c2c(c1OC)oc(c(c2=O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)c1ccc(c(c1)O)O)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCassia fistula Ref.
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