input word = C00004441

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 7-glucoside
Formula C24H26O13
Mw 522.13734092
CAS RN 70575-23-4
C_ID C00004441 ,
InChIKey QSLQKIQXZKDLIH-DXLRHKHXNA-N
InChICode InChI=1S/C24H26O13/c1-32-13-6-9(4-5-10(13)26)12-7-11(27)15-17(29)21(33-2)23(22(34-3)20(15)35-12)37-24-19(31)18(30)16(28)14(8-25)36-24/h4-7,14,16,18-19,24-26,28-31H,8H2,1-3H3/t14-,16-,18+,19-,24+/m1/s1
SMILES c1(c(c(c2c(c1OC)oc(cc2=O)c1ccc(c(c1)OC)O)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
PlantaeLabiataeSideritis leucantha Ref.
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OrganismSideritis leucantha
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Tomas,PHytochem.,19,(1980),2039